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6-methoxycarbonyl-7-(7-methyl-6-oxidanylidene-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid

6-methoxycarbonyl-7-(7-methyl-6-oxidanylidene-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid

Systemtic Name:6-methoxycarbonyl-7-(7-methyl-6-oxidanylidene-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
Openeye Name:6-methoxycarbonyl-7-(7-methyl-6-oxo-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
CAS Name:6-methoxycarbonyl-7-(7-methyl-6-oxo-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
IUPAC Name:6-methoxycarbonyl-7-(7-methyl-6-oxo-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
Traditional Name:6-carbomethoxy-7-(6-keto-7-methyl-5,8-dihydroimidazo[1,2-a]pyrazin-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
Formula: C15H16N4O5S
MolecularWeight: 364.37634
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=NC(=CN2CC1=O)C3C(=CNC(=CS3)C(=O)O)C(=O)OC


Isomeric SMILES

CN1CC2=NC(=CN2CC1=O)C3C(=CNC(=CS3)C(=O)O)C(=O)OC


InChI

InChI=1S/C15H16N4O5S/c1-18-5-11-17-9(4-19(11)6-12(18)20)13-8(15(23)24-2)3-16-10(7-25-13)14(21)22/h3-4,7,13,16H,5-6H2,1-2H3,(H,21,22)


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