N-[(5E)-2-azanyl-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-oxidanylidene-4H-pyridin-1-yl]ethanamide

Systemtic Name: N-[(5E)-2-azanyl-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-oxidanylidene-4H-pyridin-1-yl]ethanamide Openeye Name: N-[(5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-oxo-4H-pyridin-1-yl]acetamide CAS Name: N-[(5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-oxo-4H-pyridin-1-yl]acetamide IUPAC Name: N-[(5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-oxo-4H-pyridin-1-yl]acetamide Traditional Name: N-[(5E)-2-amino-5-(3H-1,3-benzothiazol-2-ylidene)-4-(2-chlorophenyl)-3-cyano-6-keto-4H-pyridin-1-yl]acetamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=C(C(C(=C2NC3=CC=CC=C3S2)C1=O)C4=CC=CC=C4Cl)C#N)N

Isomeric SMILES

CC(=O)NN1C(=C(C(/C(=C\2/NC3=CC=CC=C3S2)/C1=O)C4=CC=CC=C4Cl)C#N)N

InChI

InChI=1S/C21H16ClN5O2S/c1-11(28)26-27-19(24)13(10-23)17(12-6-2-3-7-14(12)22)18(21(27)29)20-25-15-8-4-5-9-16(15)30-20/h2-9,17,25H,24H2,1H3,(H,26,28)/b20-18+