3,6-bis(chloranyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H11Cl2N3O2S3 MolecularWeight: 480.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2S3/c20-11-6-7-12-14(8-11)28-16(15(12)21)17(26)22-18-23-24-19(29-18)27-9-13(25)10-4-2-1-3-5-10/h1-8H,9H2,(H,22,23,26)