(2-methylsulfanyl-1,3-benzothiazol-6-yl)-(2-oxidanylidenechromen-6-yl)sulfonyl-azanide

Systemtic Name: (2-methylsulfanyl-1,3-benzothiazol-6-yl)-(2-oxidanylidenechromen-6-yl)sulfonyl-azanide Openeye Name: (2-methylsulfanyl-1,3-benzothiazol-6-yl)-(2-oxochromen-6-yl)sulfonyl-azanide CAS Name: [2-(methylthio)-1,3-benzothiazol-6-yl]-[(2-oxo-1-benzopyran-6-yl)sulfonyl]azanide IUPAC Name: (2-methylsulfanyl-1,3-benzothiazol-6-yl)-(2-oxochromen-6-yl)sulfonylazanide Traditional Name: (2-ketochromen-6-yl)sulfonyl-[2-(methylthio)-1,3-benzothiazol-6-yl]azanide Formula: C17H11N2O4S3- MolecularWeight: 403.47524

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H11N2O4S3/c1-24-17-18-13-5-3-11(9-15(13)25-17)19-26(21,22)12-4-6-14-10(8-12)2-7-16(20)23-14/h2-9H,1H3/q-1