2-azanylidene-8-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-hydroxy-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 8-hydroxy-2-imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-2-imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-hydroxy-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N

InChI

InChI=1S/C19H13N3O3S/c20-17-13(9-12-7-4-8-15(23)16(12)25-17)18(24)22-19-21-14(10-26-19)11-5-2-1-3-6-11/h1-10,20,23H,(H,21,22,24)