5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide

Systemtic Name: 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide Openeye Name: 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide CAS Name: 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide IUPAC Name: 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide Traditional Name: 5,6,7,8-tetrahydropyrid[2,3-b]azepine-9-carbothioamide Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC=N2)C(=S)N

Isomeric SMILES

C1CCN(C2=C(C1)C=CC=N2)C(=S)N

InChI

InChI=1S/C10H13N3S/c11-10(14)13-7-2-1-4-8-5-3-6-12-9(8)13/h3,5-6H,1-2,4,7H2,(H2,11,14)