3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-[5-(4-nitrophenyl)furan-2-yl]-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-[5-(4-nitrophenyl)furan-2-yl]-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-[5-(4-nitrophenyl)-2-furyl]-2-thioxo-1,3-thiazin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-[5-(4-nitrophenyl)-2-furanyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-[5-(4-nitrophenyl)furan-2-yl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-[5-(4-nitrophenyl)-2-furyl]-2-thioxo-1,3-thiazin-4-one Formula: C25H18N4O5S2 MolecularWeight: 518.56422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5S2/c1-15-23(24(31)28(26(15)2)17-6-4-3-5-7-17)27-22(30)14-21(36-25(27)35)20-13-12-19(34-20)16-8-10-18(11-9-16)29(32)33/h3-14H,1-2H3