7-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H18ClN3O4S3 MolecularWeight: 472.00122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)NC1=O

InChI

InChI=1S/C18H18ClN3O4S3/c19-15-3-4-17(28-15)29(25,26)22-8-6-21(7-9-22)18(24)12-1-2-14-13(11-12)20-16(23)5-10-27-14/h1-4,11H,5-10H2,(H,20,23)