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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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