(4Z)-N-(4-nitrophenyl)-4-(phenylmethylidene)-3,1-benzothiazin-2-amine

Systemtic Name: (4Z)-N-(4-nitrophenyl)-4-(phenylmethylidene)-3,1-benzothiazin-2-amine Openeye Name: (4Z)-4-benzylidene-N-(4-nitrophenyl)-3,1-benzothiazin-2-amine CAS Name: (4Z)-N-(4-nitrophenyl)-4-(phenylmethylene)-3,1-benzothiazin-2-amine IUPAC Name: (4Z)-4-benzylidene-N-(4-nitrophenyl)-3,1-benzothiazin-2-amine Traditional Name: [(4Z)-4-benzal-3,1-benzothiazin-2-yl]-(4-nitrophenyl)amine Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N=C(S2)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N=C(S2)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2S/c25-24(26)17-12-10-16(11-13-17)22-21-23-19-9-5-4-8-18(19)20(27-21)14-15-6-2-1-3-7-15/h1-14H,(H,22,23)/b20-14-