1-(1-benzothiophen-2-yl)-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(1-benzothiophen-2-yl)-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-(benzothiophen-2-yl)-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-(1-benzothiophen-2-yl)-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-(benzothiophen-2-yl)-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C4C5=CC=CC=C5N=C4C(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C4C5=CC=CC=C5N=C4C(=O)NN3

InChI

InChI=1S/C18H11N3OS/c22-18-17-15(11-6-2-3-7-12(11)19-17)16(20-21-18)14-9-10-5-1-4-8-13(10)23-14/h1-9,20H,(H,21,22)