2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-methyl-5-phenyl-thiazol-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-methyl-5-phenyl-2-thiazolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(4-methyl-5-phenyl-thiazol-2-yl)methyl]-1,2-benzothiazol-3-one Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S2/c1-12-17(13-7-3-2-4-8-13)24-16(19-12)11-20-18(21)14-9-5-6-10-15(14)25(20,22)23/h2-10H,11H2,1H3