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

Systemtic Name: 6-methoxy-3-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-benzylidenehydrazino]thiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 6-methoxy-3-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-benzylidenehydrazinyl]-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 3-[2-[(N'E)-N'-benzalhydrazino]thiazol-4-yl]-6-methoxy-coumarin Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-25-15-7-8-18-14(9-15)10-16(19(24)26-18)17-12-27-20(22-17)23-21-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23)/b21-11+