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

Systemtic Name: 3-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]thiazol-4-yl]-8-methoxy-coumarin Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H19N3O4S/c1-3-28-16-9-7-14(8-10-16)12-23-25-22-24-18(13-30-22)17-11-15-5-4-6-19(27-2)20(15)29-21(17)26/h4-13H,3H2,1-2H3,(H,24,25)/b23-12+