6-methoxy-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-methoxy-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-methoxy-3-[2-[(N'E)-N'-(1-phenylethylidene)hydrazino]thiazol-4-yl]coumarin Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC3=C(C=CC(=C3)OC)OC2=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC3=C(C=CC(=C3)OC)OC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13(14-6-4-3-5-7-14)23-24-21-22-18(12-28-21)17-11-15-10-16(26-2)8-9-19(15)27-20(17)25/h3-12H,1-2H3,(H,22,24)/b23-13+