N1-(5-chloranyl-1,3-benzothiazol-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(5-chloranyl-1,3-benzothiazol-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(5-chloro-1,3-benzothiazol-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(5-chloro-1,3-benzothiazol-2-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(5-chloro-1,3-benzothiazol-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)amino]phenyl]-dimethyl-amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN3S/c1-19(2)12-6-4-11(5-7-12)17-15-18-13-9-10(16)3-8-14(13)20-15/h3-9H,1-2H3,(H,17,18)