3-azanyl-4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]benzenecarbonitrile Openeye Name: 3-amino-4-[(1,1-dioxothian-4-yl)amino]benzonitrile CAS Name: 3-amino-4-[(1,1-dioxo-4-thianyl)amino]benzonitrile IUPAC Name: 3-amino-4-[(1,1-dioxothian-4-yl)amino]benzonitrile Traditional Name: 3-amino-4-[(1,1-diketothian-4-yl)amino]benzonitrile Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C(C=C(C=C2)C#N)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C12H15N3O2S/c13-8-9-1-2-12(11(14)7-9)15-10-3-5-18(16,17)6-4-10/h1-2,7,10,15H,3-6,14H2