4-chloranyl-N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(4-cyano-1-oxo-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(4-cyano-1-oxo-2-pyrido[2,1-b][1,3]benzothiazolyl)benzamide IUPAC Name: 4-chloro-N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(4-cyano-1-keto-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide Formula: C19H10ClN3O2S MolecularWeight: 379.8196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C=C(C3=O)NC(=O)C4=CC=C(C=C4)Cl)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C=C(C3=O)NC(=O)C4=CC=C(C=C4)Cl)C#N)S2

InChI

InChI=1S/C19H10ClN3O2S/c20-13-7-5-11(6-8-13)17(24)22-14-9-12(10-21)19-23(18(14)25)15-3-1-2-4-16(15)26-19/h1-9H,(H,22,24)