5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione

Systemtic Name: 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione Openeye Name: 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione CAS Name: 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione IUPAC Name: 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione Traditional Name: 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione Formula: C7H7N3OS2 MolecularWeight: 213.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)C(=S)N1)C)N=O

Isomeric SMILES

CC1=C(C(=NC(=S)C(=S)N1)C)N=O

InChI

InChI=1S/C7H7N3OS2/c1-3-5(10-11)4(2)9-7(13)6(12)8-3/h1-2H3,(H,8,9,12,13)