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

Systemtic Name: 2-oxidanylidene-N-[(E)-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)amino]chromene-3-carboxamide Openeye Name: N-[(E)-(4-hydroxy-3-phenyl-thiazol-2-ylidene)amino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(4-hydroxy-3-phenyl-2-thiazolylidene)amino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)amino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)amino]-2-keto-chromene-3-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NNC(=O)C3=CC4=CC=CC=C4OC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N/NC(=O)C3=CC4=CC=CC=C4OC3=O)O

InChI

InChI=1S/C19H13N3O4S/c23-16-11-27-19(22(16)13-7-2-1-3-8-13)21-20-17(24)14-10-12-6-4-5-9-15(12)26-18(14)25/h1-11,23H,(H,20,24)/b21-19+