1H-1,2-diazepine-7-carbothialdehyde

Systemtic Name: 1H-1,2-diazepine-7-carbothialdehyde Openeye Name: 1H-diazepine-7-carbothialdehyde CAS Name: 1H-diazepine-7-carbothioaldehyde IUPAC Name: 1H-diazepine-7-carbothialdehyde Traditional Name: 1H-diazepine-7-carbothialdehyde Formula: C6H6N2S MolecularWeight: 138.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NNC(=C1)C=S

Isomeric SMILES

C1=CC=NNC(=C1)C=S

InChI

InChI=1S/C6H6N2S/c9-5-6-3-1-2-4-7-8-6/h1-5,8H