(8-bromanyl-3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-pyridin-2-yl-methanone

Systemtic Name: (8-bromanyl-3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-pyridin-2-yl-methanone Openeye Name: (8-bromo-3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-(2-pyridyl)methanone CAS Name: (8-bromo-3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-(2-pyridinyl)methanone IUPAC Name: (8-bromo-3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-pyridin-2-ylmethanone Traditional Name: (8-bromo-3,4-dihydro-1H-thiopyran[4,3-b]indol-5-yl)-(2-pyridyl)methanone Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1N(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CSCC2=C1N(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H13BrN2OS/c18-11-4-5-15-12(9-11)13-10-22-8-6-16(13)20(15)17(21)14-3-1-2-7-19-14/h1-5,7,9H,6,8,10H2