1-phenyl-1-benzazepine-2,5-dithione

Systemtic Name: 1-phenyl-1-benzazepine-2,5-dithione Openeye Name: 1-phenyl-1-benzazepine-2,5-dithione CAS Name: 1-phenyl-1-benzazepine-2,5-dithione IUPAC Name: 1-phenyl-1-benzazepine-2,5-dithione Traditional Name: 1-phenyl-1-benzazepine-2,5-dithione Formula: C16H11NS2 MolecularWeight: 281.39524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)C=CC(=S)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)C=CC(=S)C3=CC=CC=C32

InChI

InChI=1S/C16H11NS2/c18-15-10-11-16(19)17(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-11H