5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide Openeye Name: 5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide CAS Name: 5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide IUPAC Name: 5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide Traditional Name: 5-keto-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

InChI

InChI=1S/C16H10N4O2S/c21-13-11-8-4-5-9-12(11)20-16(18-13)23-15(19-20)14(22)17-10-6-2-1-3-7-10/h1-9H,(H,17,22)