4-azanyl-1-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 4-amino-1-methyl-2-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbonitrile CAS Name: 4-amino-1-methyl-2-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 4-amino-1-methyl-2-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 4-amino-2-keto-1-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbonitrile Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(S2)CCCC3)C(=C(C1=O)C#N)N

Isomeric SMILES

CN1C2=C(C3=C(S2)CCCC3)C(=C(C1=O)C#N)N

InChI

InChI=1S/C13H13N3OS/c1-16-12(17)8(6-14)11(15)10-7-4-2-3-5-9(7)18-13(10)16/h2-5,15H2,1H3