2-chloranyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]acetamide CAS Name: 2-chloro-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]acetamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O3S/c1-18-6-2-3-7-8(4-6)19-11(13-7)15-10(17)14-9(16)5-12/h2-4H,5H2,1H3,(H2,13,14,15,16,17)