(2S)-6-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-6-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-6-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2S)-6-[[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-6-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-6-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H22ClN5O3S/c1-15-22(31)27-18-13-16(7-8-20(18)34-15)23(32)29-11-9-28(10-12-29)19-14-26-30(24(33)21(19)25)17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3,(H,27,31)/t15-/m0/s1