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methyl 7-methyl-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl 7-methyl-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:methyl 7-methyl-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl 7-methyl-3-oxo-2-(1H-pyrrol-2-ylmethylene)-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:7-methyl-3-oxo-2-(1H-pyrrol-2-ylmethylidene)-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 7-methyl-3-oxo-2-(1H-pyrrol-2-ylmethylidene)-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:3-keto-7-methyl-2-(1H-pyrrol-2-ylmethylene)-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C18H15N3O3S2
MolecularWeight: 385.46
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=CN3)SC2=N1)C4=CC=CS4)C(=O)OC


Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=CN3)SC2=N1)C4=CC=CS4)C(=O)OC


InChI

InChI=1S/C18H15N3O3S2/c1-10-14(17(23)24-2)15(12-6-4-8-25-12)21-16(22)13(26-18(21)20-10)9-11-5-3-7-19-11/h3-9,15,19H,1-2H3


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