N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(3,4-diphenylthiazol-2-ylidene)amino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(3,4-diphenyl-2-thiazolylidene)amino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-2-keto-chromene-3-carboxamide Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC4=CC=CC=C4OC3=O)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC4=CC=CC=C4OC3=O)/N2C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3S/c29-23(20-15-18-11-7-8-14-22(18)31-24(20)30)26-27-25-28(19-12-5-2-6-13-19)21(16-32-25)17-9-3-1-4-10-17/h1-16H,(H,26,29)/b27-25+