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

Systemtic Name: 8-methoxy-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 8-methoxy-3-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 8-methoxy-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 8-methoxy-3-[2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]thiazol-4-yl]coumarin Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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