1,3-benzothiazol-4-amine; N,N-dimethylaniline

Systemtic Name: 1,3-benzothiazol-4-amine; N,N-dimethylaniline Openeye Name: 1,3-benzothiazol-4-amine; N,N-dimethylaniline CAS Name: 1,3-benzothiazol-4-amine; N,N-dimethylaniline IUPAC Name: 1,3-benzothiazol-4-amine; N,N-dimethylaniline Traditional Name: 1,3-benzothiazol-4-ylamine; dimethyl(phenyl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.C1=CC(=C2C(=C1)SC=N2)N

Isomeric SMILES

CN(C)C1=CC=CC=C1.C1=CC(=C2C(=C1)SC=N2)N

InChI

InChI=1S/C8H11N.C7H6N2S/c1-9(2)8-6-4-3-5-7-8;8-5-2-1-3-6-7(5)9-4-10-6/h3-7H,1-2H3;1-4H,8H2