(2S)-6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-6-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2S)-6-[[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-6-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-6-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-13-19(26)23-17-12-14(6-7-18(17)29-13)20(27)24-8-10-25(11-9-24)21(28)15-4-2-3-5-16(15)22/h2-7,12-13H,8-11H2,1H3,(H,23,26)/t13-/m0/s1