N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/C)C

InChI

InChI=1S/C17H17N3S/c1-11-8-9-14(10-12(11)2)13(3)19-20-17-18-15-6-4-5-7-16(15)21-17/h4-10H,1-3H3,(H,18,20)/b19-13+