5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione

Systemtic Name: 5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione Openeye Name: 5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione CAS Name: 5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione IUPAC Name: 5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione Traditional Name: 5-phenyl-1,3-dihydropyrido[4,3-e][1,4]diazepine-2-thione Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=C(C=NC=C2)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=S)NC2=C(C=NC=C2)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3S/c18-13-9-16-14(10-4-2-1-3-5-10)11-8-15-7-6-12(11)17-13/h1-8H,9H2,(H,17,18)