3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 3-[2-[(N'E)-N'-p-anisylidenehydrazino]thiazol-5-yl]coumarin Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=C(S2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=C(S2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O3S/c1-25-15-8-6-13(7-9-15)11-22-23-20-21-12-18(27-20)16-10-14-4-2-3-5-17(14)26-19(16)24/h2-12H,1H3,(H,21,23)/b22-11+