4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-nitro-phenyl]-dimethyl-amine Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O2S/c1-20(2)14-8-7-11(10-15(14)21(22)23)9-12(18)17-19-13-5-3-4-6-16(13)24-17/h3-10H,1-2H3/b12-9-