2-[(4-cyanophenyl)amino]-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-[(4-cyanophenyl)amino]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-(4-cyanoanilino)-1,3-benzothiazole-6-carbonitrile CAS Name: 2-(4-cyanoanilino)-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-(4-cyanoanilino)-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-(4-cyanoanilino)-1,3-benzothiazole-6-carbonitrile Formula: C15H8N4S MolecularWeight: 276.31582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC3=C(S2)C=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC3=C(S2)C=C(C=C3)C#N

InChI

InChI=1S/C15H8N4S/c16-8-10-1-4-12(5-2-10)18-15-19-13-6-3-11(9-17)7-14(13)20-15/h1-7H,(H,18,19)