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(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide
CAS Name:(NE)-N-[3-(1,3-benzothiazol-2-ylthio)-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NE)-N-[3-(1,3-benzothiazol-2-ylthio)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide
Formula: C24H16N2O3S3
MolecularWeight: 476.59044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)SC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H16N2O3S3/c1-15-10-12-16(13-11-15)32(28,29)26-20-14-22(23(27)18-7-3-2-6-17(18)20)31-24-25-19-8-4-5-9-21(19)30-24/h2-14H,1H3/b26-20+


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