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

Systemtic Name: 6-methoxy-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-methoxy-3-[2-[(N'E)-N'-p-anisylidenehydrazino]thiazol-4-yl]coumarin Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C21H17N3O4S/c1-26-15-5-3-13(4-6-15)11-22-24-21-23-18(12-29-21)17-10-14-9-16(27-2)7-8-19(14)28-20(17)25/h3-12H,1-2H3,(H,23,24)/b22-11+