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

Systemtic Name: 2-[(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(4-bromophenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-amino-2-anilino-thiazol-5-yl)-(4-bromophenyl)methylene]propanedinitrile CAS Name: 2-[(4-amino-2-anilino-5-thiazolyl)-(4-bromophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-amino-2-anilino-1,3-thiazol-5-yl)-(4-bromophenyl)methylidene]propanedinitrile Traditional Name: 2-[(4-amino-2-anilino-thiazol-5-yl)-(4-bromophenyl)methylene]malononitrile Formula: C19H12BrN5S MolecularWeight: 422.30108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=C(C#N)C#N)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=C(C#N)C#N)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H12BrN5S/c20-14-8-6-12(7-9-14)16(13(10-21)11-22)17-18(23)25-19(26-17)24-15-4-2-1-3-5-15/h1-9H,23H2,(H,24,25)