N-[(diphenylmethylidene)amino]-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine

Systemtic Name: N-[(diphenylmethylidene)amino]-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-(benzhydrylideneamino)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-[(diphenylmethylene)amino]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-(benzhydrylideneamino)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: (benzhydrylideneamino)-(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amine Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c21-20(22)16-12-25(23,24)11-15(16)18-19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18H,11-12H2