[methyl-[(3-methylthiophen-2-yl)methyl]amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate

Systemtic Name: [methyl-[(3-methylthiophen-2-yl)methyl]amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Openeye Name: [methyl-[(3-methyl-2-thienyl)methyl]amino]-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate CAS Name: [methyl-[(3-methyl-2-thiophenyl)methyl]amino]-(3-thiophen-2-ylsulfonylimino-2-naphthalenylidene)methanolate IUPAC Name: [methyl-[(3-methylthiophen-2-yl)methyl]amino]-(3-thiophen-2-ylsulfonyliminonaphthalen-2-ylidene)methanolate Traditional Name: [methyl-[(3-methyl-2-thienyl)methyl]amino]-[3-(2-thienylsulfonylimino)-2-naphthylidene]methanolate Formula: C22H19N2O3S3- MolecularWeight: 455.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=C2C=C3C=CC=CC3=CC2=NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C22H20N2O3S3/c1-15-9-11-28-20(15)14-24(2)22(25)18-12-16-6-3-4-7-17(16)13-19(18)23-30(26,27)21-8-5-10-29-21/h3-13,25H,14H2,1-2H3/p-1