(2S)-2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-4H-1,4-benzothiazin-3-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=O)NC3=CC=CC=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1[C@H]2C(=O)NC3=CC=CC=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-11-15(17(19)22(21-11)12-7-3-2-4-8-12)16-18(23)20-13-9-5-6-10-14(13)24-16/h2-10,16H,19H2,1H3,(H,20,23)/t16-/m0/s1