N,N-dimethyl-[1]benzothiolo[3,2-b]quinolin-11-amine

Systemtic Name: N,N-dimethyl-[1]benzothiolo[3,2-b]quinolin-11-amine Openeye Name: N,N-dimethylbenzothiopheno[3,2-b]quinolin-11-amine CAS Name: N,N-dimethyl-[1]benzothiolo[3,2-b]quinolin-11-amine IUPAC Name: N,N-dimethyl-[1]benzothiolo[3,2-b]quinolin-11-amine Traditional Name: benzothiopheno[3,2-b]quinolin-11-yl(dimethyl)amine Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4S2

Isomeric SMILES

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4S2

InChI

InChI=1S/C17H14N2S/c1-19(2)16-11-7-3-5-9-13(11)18-15-12-8-4-6-10-14(12)20-17(15)16/h3-10H,1-2H3