6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C15H10N3O4S2- MolecularWeight: 360.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C15H11N3O4S2/c1-8-3-2-4-12-13(8)17-14(23-12)18-24(20,21)9-5-6-10-11(7-9)22-15(19)16-10/h2-7H,1H3,(H,16,19)(H,17,18)/p-1