3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide Openeye Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide CAS Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide Traditional Name: 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=S)N

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=S)N

InChI

InChI=1S/C9H11N3S/c10-9(13)12-6-2-3-7-8(12)4-1-5-11-7/h1,4-5H,2-3,6H2,(H2,10,13)