N,N-dimethyl-4-[(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)methyl]aniline CAS Name: N,N-dimethyl-4-[(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)methyl]aniline Traditional Name: [4-[(1-keto-1$l^{4},3,2-benzodithiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2SC3=CC=CC=C3S2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2SC3=CC=CC=C3S2=O

InChI

InChI=1S/C15H16N2OS2/c1-16(2)13-9-7-12(8-10-13)11-17-19-14-5-3-4-6-15(14)20(17)18/h3-10H,11H2,1-2H3