N-(2,1,3-benzothiadiazol-4-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-piazthiol-4-yl-9H-$b-carboline-3-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5N2

InChI

InChI=1S/C19H13N5OS/c1-10-17-12(11-5-2-3-6-13(11)21-17)9-16(20-10)19(25)22-14-7-4-8-15-18(14)24-26-23-15/h2-9,21H,1H3,(H,22,25)