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methoxy-[3-(3-methylquinolin-8-yl)sulfonyliminothiophen-2-ylidene]methanolate

methoxy-[3-(3-methylquinolin-8-yl)sulfonyliminothiophen-2-ylidene]methanolate

Systemtic Name:methoxy-[3-(3-methylquinolin-8-yl)sulfonyliminothiophen-2-ylidene]methanolate
Openeye Name:methoxy-[3-[(3-methyl-8-quinolyl)sulfonylimino]-2-thienylidene]methanolate
CAS Name:methoxy-[3-[(3-methyl-8-quinolinyl)sulfonylimino]-2-thiophenylidene]methanolate
IUPAC Name:methoxy-[3-(3-methylquinolin-8-yl)sulfonyliminothiophen-2-ylidene]methanolate
Traditional Name:methoxy-[3-[(3-methyl-8-quinolyl)sulfonylimino]-2-thienylidene]methanolate
Formula: C16H13N2O4S2-
MolecularWeight: 361.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N=C3C=CSC3=C([O-])OC


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N=C3C=CSC3=C([O-])OC


InChI

InChI=1S/C16H14N2O4S2/c1-10-8-11-4-3-5-13(14(11)17-9-10)24(20,21)18-12-6-7-23-15(12)16(19)22-2/h3-9,19H,1-2H3/p-1


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