2-methyl-1,1-bis(oxidanylidene)-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 2-methyl-1,1-dioxo-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 2-methyl-1,1-dioxo-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 2-methyl-1,1-dioxo-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-2-methyl-7-(3-phenylphenyl)-4H-1$l^{6},4-benzothiazin-3-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c1-14-21(23)22-19-11-10-18(13-20(19)26(14,24)25)17-9-5-8-16(12-17)15-6-3-2-4-7-15/h2-14H,1H3,(H,22,23)