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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-nitro-phenyl]-dimethyl-amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-20(2)13-8-7-11(9-14(13)21(22)23)10-17-19-16-18-12-5-3-4-6-15(12)24-16/h3-10H,1-2H3,(H,18,19)/b17-10-