4-azanyl-5-bromanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-5-bromanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-5-bromo-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-hydroxy-2-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-5-bromo-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-hydroxy-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-5-bromo-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-hydroxy-2-oxopyridine-3-carbonitrile Traditional Name: 4-amino-5-bromo-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-hydroxy-2-keto-nicotinonitrile Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C(=C(C(=C(C3=O)C#N)N)Br)O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C(=C(C(=C(C3=O)C#N)N)Br)O)C#N

InChI

InChI=1S/C15H11BrN4O2S/c16-11-12(19)9(6-18)13(21)20(14(11)22)15-8(5-17)7-3-1-2-4-10(7)23-15/h22H,1-4,19H2