5-oxidanylidene-N-(pyridin-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(pyridin-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 5-oxo-N-(2-pyridylmethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 5-oxo-N-(2-pyridinylmethyl)-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 5-oxo-N-(pyridin-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-(2-pyridylmethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C17H12N4O2S2/c22-15-11-6-1-2-7-12(11)21-14(20-15)13(25-17(21)24)16(23)19-9-10-5-3-4-8-18-10/h1-8H,9H2,(H,19,23)(H,20,22)