N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]-1,3-benzothiazol-6-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]-2-(2-chlorophenoxy)acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-11-3-1-2-4-13(11)24-8-16(23)20-10-5-6-12-14(7-10)26-17(21-12)25-9-15(19)22/h1-7H,8-9H2,(H2,19,22)(H,20,23)