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azanyl-[2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-thiophen-3-ylidene]methanolate

azanyl-[2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-thiophen-3-ylidene]methanolate

Systemtic Name:azanyl-[2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-thiophen-3-ylidene]methanolate
Openeye Name:amino-[5-isopropyl-2-(p-tolylsulfonylimino)-3-thienylidene]methanolate
CAS Name:amino-[2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-3-thiophenylidene]methanolate
IUPAC Name:amino-[2-(4-methylphenyl)sulfonylimino-5-propan-2-ylthiophen-3-ylidene]methanolate
Traditional Name:amino-(5-isopropyl-2-tosylimino-3-thienylidene)methanolate
Formula: C15H17N2O3S2-
MolecularWeight: 337.43708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C=C(S2)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C=C(S2)C(C)C


InChI

InChI=1S/C15H18N2O3S2/c1-9(2)13-8-12(14(16)18)15(21-13)17-22(19,20)11-6-4-10(3)5-7-11/h4-9,18H,16H2,1-3H3/p-1


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