[methyl-[(3-methylthiophen-2-yl)methyl]amino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: [methyl-[(3-methylthiophen-2-yl)methyl]amino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: [methyl-[(3-methyl-2-thienyl)methyl]amino]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: [methyl-[(3-methyl-2-thiophenyl)methyl]amino]-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: [methyl-[(3-methylthiophen-2-yl)methyl]amino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: [methyl-[(3-methyl-2-thienyl)methyl]amino]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C18H17N2O3S3- MolecularWeight: 405.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=C2C=CC(=NS(=O)(=O)C3=CC=CS3)C=C2)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=C2C=CC(=NS(=O)(=O)C3=CC=CS3)C=C2)[O-]

InChI

InChI=1S/C18H18N2O3S3/c1-13-9-11-24-16(13)12-20(2)18(21)14-5-7-15(8-6-14)19-26(22,23)17-4-3-10-25-17/h3-11,21H,12H2,1-2H3/p-1