4-(1-benzothiophen-2-yl)-5-methyl-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 4-(1-benzothiophen-2-yl)-5-methyl-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 4-(benzothiophen-2-yl)-5-methyl-2H-pyridazino[4,5-b]indol-1-one CAS Name: 4-(1-benzothiophen-2-yl)-5-methyl-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 4-(1-benzothiophen-2-yl)-5-methyl-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 4-(benzothiophen-2-yl)-5-methyl-2H-pyridazin[4,5-b]indol-1-one Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NNC3=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NNC3=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3OS/c1-22-13-8-4-3-7-12(13)16-18(22)17(20-21-19(16)23)15-10-11-6-2-5-9-14(11)24-15/h2-10H,1H3,(H,21,23)