3-phenyl-2-sulfanylidene-1,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 3-phenyl-2-sulfanylidene-1,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 3-phenyl-2-thioxo-1,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 3-phenyl-2-sulfanylidene-1,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 3-phenyl-2-sulfanylidene-1,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 3-phenyl-2-thioxo-1,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H11N3OS/c18-13-11-8-4-5-9-12(11)15-14(19)17(16-13)10-6-2-1-3-7-10/h1-9H,(H,15,19)(H,16,18)