3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorophenyl)-2-keto-propionamide Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2S/c17-9-5-6-11(10(18)7-9)20-16(22)13(21)8-15-19-12-3-1-2-4-14(12)23-15/h1-7H,8H2,(H,20,22)