N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c1-23-12-5-2-10(3-6-12)16(22)20-15(21)9-24-17-19-13-8-11(18)4-7-14(13)25-17/h2-8H,9H2,1H3,(H,20,21,22)