(3-methoxypropylamino)-(2-thiophen-2-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate

Systemtic Name: (3-methoxypropylamino)-(2-thiophen-2-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate Openeye Name: (3-methoxypropylamino)-[2-(2-thienylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: (3-methoxypropylamino)-(2-thiophen-2-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate IUPAC Name: (3-methoxypropylamino)-(2-thiophen-2-ylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene)methanolate Traditional Name: (3-methoxypropylamino)-[2-(2-thienylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C17H21N2O4S3- MolecularWeight: 413.55464

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

COCCCNC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C17H22N2O4S3/c1-23-10-5-9-18-16(20)15-12-6-2-3-7-13(12)25-17(15)19-26(21,22)14-8-4-11-24-14/h4,8,11,18,20H,2-3,5-7,9-10H2,1H3/p-1