6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2-thenoyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S2/c22-16-11-26-14-4-3-12(10-13(14)19-16)17(23)20-5-7-21(8-6-20)18(24)15-2-1-9-25-15/h1-4,9-10H,5-8,11H2,(H,19,22)