2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)ethanone

Systemtic Name: 2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)ethanone Openeye Name: 2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)ethanone CAS Name: 2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)ethanone IUPAC Name: 2-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)ethanone Traditional Name: 1-(1-methyl-9H-$b-carbolin-3-yl)-2-(5-methylpiazthiol-4-yl)ethanone Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)CC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)CC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

InChI

InChI=1S/C21H16N4OS/c1-11-7-8-17-21(25-27-24-17)14(11)10-19(26)18-9-15-13-5-3-4-6-16(13)23-20(15)12(2)22-18/h3-9,23H,10H2,1-2H3