2-(6-azanylidene-3-oxidanylidene-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanylidene-3-oxidanylidene-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-imino-3-oxo-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(6-imino-3-oxo-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenylacetamide IUPAC Name: 2-(6-imino-3-oxo-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenylacetamide Traditional Name: 2-(6-imino-3-keto-4-phenyl-[1,3,4]thiadiazino[2,3-b]quinazolin-2-yl)-N-phenyl-acetamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(N3C(=N)C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(N3C(=N)C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c25-22-18-13-7-8-14-19(18)27-24-29(22)28(17-11-5-2-6-12-17)23(31)20(32-24)15-21(30)26-16-9-3-1-4-10-16/h1-14,20,25H,15H2,(H,26,30)