[2-(1,3-benzothiazol-2-yl)phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]azanide Formula: C21H14N3O4S2- MolecularWeight: 436.48356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3C4=NC5=CC=CC=C5S4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3C4=NC5=CC=CC=C5S4)OC1=O

InChI

InChI=1S/C21H14N3O4S2/c1-24-17-11-10-13(12-18(17)28-21(24)25)30(26,27)23-15-7-3-2-6-14(15)20-22-16-8-4-5-9-19(16)29-20/h2-12H,1H3/q-1