N-(2,1,3-benzothiadiazol-5-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-piazthiol-5-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=CC4=NSN=C4C=C3)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3=CC4=NSN=C4C=C3)C5=CC=CC=C5N2

InChI

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