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

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

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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)OC

Isomeric SMILES

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

InChI

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