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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4


InChI

InChI=1S/C17H16N4O2S2/c1-8-2-5-11-13(6-8)25-17(19-11)21-14(22)9-3-4-10-12(7-9)18-16(24)20-15(10)23/h3-4,7-8H,2,5-6H2,1H3,(H,19,21,22)(H2,18,20,23,24)


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