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

Systemtic Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-nitro-chromen-2-one Openeye Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]-6-nitro-chromen-2-one CAS Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-nitrochromen-2-one Traditional Name: 6-nitro-3-[2-[(N'E)-N'-p-anisylidenehydrazino]thiazol-4-yl]coumarin Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H14N4O5S/c1-28-15-5-2-12(3-6-15)10-21-23-20-22-17(11-30-20)16-9-13-8-14(24(26)27)4-7-18(13)29-19(16)25/h2-11H,1H3,(H,22,23)/b21-10+