4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione

Systemtic Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione Openeye Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione CAS Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione IUPAC Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione Traditional Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=CC=N2)NC1=S)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2=C(C=CC=N2)NC1=S)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3S/c18-13-9-12(10-5-2-1-3-6-10)17-14-11(16-13)7-4-8-15-14/h1-8,12H,9H2,(H,15,17)(H,16,18)