[3,3-dimethyl-5-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazol-4-yl]azanide

Systemtic Name: [3,3-dimethyl-5-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazol-4-yl]azanide Openeye Name: [3,3-dimethyl-5-(3-nitrophenyl)-1,1-dioxo-2-phenyl-isothiazol-4-yl]azanide CAS Name: [3,3-dimethyl-5-(3-nitrophenyl)-1,1-dioxo-2-phenyl-4-isothiazolyl]azanide IUPAC Name: [3,3-dimethyl-5-(3-nitrophenyl)-1,1-dioxo-2-phenyl-1,2-thiazol-4-yl]azanide Traditional Name: [1,1-diketo-3,3-dimethyl-5-(3-nitrophenyl)-2-phenyl-isothiazol-4-yl]azanide Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(S(=O)(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])[NH-])C

Isomeric SMILES

CC1(C(=C(S(=O)(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])[NH-])C

InChI

InChI=1S/C17H16N3O4S/c1-17(2)16(18)15(12-7-6-10-14(11-12)20(21)22)25(23,24)19(17)13-8-4-3-5-9-13/h3-11,18H,1-2H3/q-1