6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c25-20-15-29-19-7-6-17(14-18(19)22-20)21(26)23-9-11-24(12-10-23)30(27,28)13-8-16-4-2-1-3-5-16/h1-8,13-14H,9-12,15H2,(H,22,25)/b13-8+