8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepine-5-thione Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=S)NCCN2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=S)NCCN2

InChI

InChI=1S/C9H11N3S/c1-6-2-3-7-8(12-6)10-4-5-11-9(7)13/h2-3H,4-5H2,1H3,(H,10,12)(H,11,13)