2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C14H10ClN3O2S3 MolecularWeight: 383.8961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H10ClN3O2S3/c15-7-1-2-10-9(5-7)17-14(23-10)22-6-11(19)18-13-8(12(16)20)3-4-21-13/h1-5H,6H2,(H2,16,20)(H,18,19)