[6-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-piperidin-1-yl-methanolate

Systemtic Name: [6-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-piperidin-1-yl-methanolate Openeye Name: [6-(2-chloro-4-methyl-thiazol-5-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(1-piperidyl)methanolate CAS Name: [6-[(2-chloro-4-methyl-5-thiazolyl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-(1-piperidinyl)methanolate IUPAC Name: [6-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-piperidin-1-ylmethanolate Traditional Name: [6-(2-chloro-4-methyl-thiazol-5-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidino-methanolate Formula: C16H17ClN3O3S2- MolecularWeight: 398.90748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCCC3)[O-]

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCCC3)[O-]

InChI

InChI=1S/C16H18ClN3O3S2/c1-11-15(24-16(17)18-11)25(22,23)19-13-8-4-3-7-12(13)14(21)20-9-5-2-6-10-20/h3-4,7-8,21H,2,5-6,9-10H2,1H3/p-1