N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-methyl-[(Z)-p-anisylideneamino]amine Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-])/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N4O5S/c1-19(17-10-11-3-6-13(25-2)7-4-11)16-14-8-5-12(20(21)22)9-15(14)26(23,24)18-16/h3-10H,1-2H3/b17-10-