N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H18N4S/c1-12(13-8-10-14(11-9-13)21(2)3)19-20-17-18-15-6-4-5-7-16(15)22-17/h4-11H,1-3H3,(H,18,20)/b19-12-