4-(1,3-benzothiazol-2-ylmethylideneamino)-N,N-dimethyl-aniline

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethylideneamino)-N,N-dimethyl-aniline Openeye Name: 4-(1,3-benzothiazol-2-ylmethyleneamino)-N,N-dimethyl-aniline CAS Name: 4-(1,3-benzothiazol-2-ylmethylideneamino)-N,N-dimethylaniline IUPAC Name: 4-(1,3-benzothiazol-2-ylmethylideneamino)-N,N-dimethylaniline Traditional Name: [4-(1,3-benzothiazol-2-ylmethyleneamino)phenyl]-dimethyl-amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3S/c1-19(2)13-9-7-12(8-10-13)17-11-16-18-14-5-3-4-6-15(14)20-16/h3-11H,1-2H3