2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylidene]propanedinitrile

Systemtic Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylidene]propanedinitrile Openeye Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylene]propanedinitrile CAS Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylidene]propanedinitrile IUPAC Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylidene]propanedinitrile Traditional Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methylene]malononitrile Formula: C15H10N4S MolecularWeight: 278.3317

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC=C(C#N)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC=C(C#N)C#N

InChI

InChI=1S/C15H10N4S/c16-7-10(8-17)9-18-15-19-14-12-4-2-1-3-11(12)5-6-13(14)20-15/h1-4,9H,5-6H2,(H,18,19)