2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=CS3)C(=O)N)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=CS3)C(=O)N)C(=CC=C2)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c18-12-5-1-3-10-4-2-6-13(15(10)12)24-9-14(21)20-17-11(16(19)22)7-8-23-17/h1-8H,9H2,(H2,19,22)(H,20,21)