N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-16-11-7-6-10(8-13(11)20(21)22)9-17-19-15-18-12-4-2-3-5-14(12)23-15/h2-9,16H,1H3,(H,18,19)/b17-9+