(NZ)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NZ)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NZ)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]naphthalene-2-sulfonamide CAS Name: (NZ)-N-[3-(1,3-benzothiazol-2-ylthio)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-naphthalenesulfonamide IUPAC Name: (NZ)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxocyclohexa-2,5-dien-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NZ)-N-[3-(1,3-benzothiazol-2-ylthio)-4-keto-cyclohexa-2,5-dien-1-ylidene]naphthalene-2-sulfonamide Formula: C23H14N2O3S3 MolecularWeight: 462.56386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N=C3C=CC(=O)C(=C3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)/N=C\3/C=CC(=O)C(=C3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N2O3S3/c26-20-12-10-17(14-22(20)30-23-24-19-7-3-4-8-21(19)29-23)25-31(27,28)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H/b25-17-