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

Systemtic Name: 8-methoxy-3-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 8-methoxy-3-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 8-methoxy-3-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(N'E)-N'-m-anisylidenehydrazino]thiazol-4-yl]-8-methoxy-coumarin Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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