4-[5-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one

Systemtic Name: 4-[5-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Openeye Name: 4-[5-[2-(3-nitrophenyl)-2-oxo-ethyl]-4-oxo-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one CAS Name: 4-[5-[2-(3-nitrophenyl)-2-oxoethyl]-4-oxo-2-thiazolyl]-2-phenyl-1,3,4-thiadiazin-5-one IUPAC Name: 4-[5-[2-(3-nitrophenyl)-2-oxoethyl]-4-oxo-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Traditional Name: 4-[4-keto-5-[2-keto-2-(3-nitrophenyl)ethyl]-2-thiazolin-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Formula: C20H14N4O5S2 MolecularWeight: 454.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)C2=CC=CC=C2)C3=NC(=O)C(S3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(N=C(S1)C2=CC=CC=C2)C3=NC(=O)C(S3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S2/c25-15(13-7-4-8-14(9-13)24(28)29)10-16-18(27)21-20(31-16)23-17(26)11-30-19(22-23)12-5-2-1-3-6-12/h1-9,16H,10-11H2