N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H15N3O4S2/c1-19-12-4-2-3-5-15(12)24-16(19)17-18-25(20,21)11-6-7-13-14(10-11)23-9-8-22-13/h2-7,10,18H,8-9H2,1H3/b17-16+