N-[2,3-bis(chloranyl)phenyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(2,3-dichlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-10-4-3-5-11(15(10)18)19-14(21)8-9-20-12-6-1-2-7-13(12)23-16(20)22/h1-7H,8-9H2,(H,19,21)