2-(9-azanylbenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(9-azanylbenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile Openeye Name: 2-(9-aminobenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile CAS Name: 2-(9-amino-5-benzo[e][1,2,3]benzodithiazolylidene)propanedinitrile IUPAC Name: 2-(9-aminobenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile Traditional Name: 2-(9-aminobenzo[e][1,2,3]benzodithiazol-5-ylidene)malononitrile Formula: C13H6N4S2 MolecularWeight: 282.34354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C3=NSSC3=CC2=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C3=NSSC3=CC2=C(C#N)C#N

InChI

InChI=1S/C13H6N4S2/c14-5-7(6-15)9-4-11-13(17-19-18-11)12-8(9)2-1-3-10(12)16/h1-4H,16H2