2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]malononitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C(C#N)C#N

InChI

InChI=1S/C18H12N4S/c1-12-2-7-16-17(8-12)23-18(22-16)14-3-5-15(6-4-14)21-11-13(9-19)10-20/h2-8,11,21H,1H3