2-[(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-phenyl-methylidene]propanedinitrile Openeye Name: 2-[(4-amino-2-anilino-thiazol-5-yl)-phenyl-methylene]propanedinitrile CAS Name: 2-[(4-amino-2-anilino-5-thiazolyl)-phenylmethylidene]propanedinitrile IUPAC Name: 2-[(4-amino-2-anilino-1,3-thiazol-5-yl)-phenylmethylidene]propanedinitrile Traditional Name: 2-[(4-amino-2-anilino-thiazol-5-yl)-phenyl-methylene]malononitrile Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H13N5S/c20-11-14(12-21)16(13-7-3-1-4-8-13)17-18(22)24-19(25-17)23-15-9-5-2-6-10-15/h1-10H,22H2,(H,23,24)