(4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-2H-isothiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-2H-isothiazol-5-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-tert-butyl-6-methoxy-4-[(2Z)-2-(3-methyl-3-isothiazolin-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C(=O)C(=C2)OC)C(C)(C)C)SN1

Isomeric SMILES

CC1=C/C(=C/C=C\2/C=C(C(=O)C(=C2)OC)C(C)(C)C)/SN1

InChI

InChI=1S/C17H21NO2S/c1-11-8-13(21-18-11)7-6-12-9-14(17(2,3)4)16(19)15(10-12)20-5/h6-10,18H,1-5H3/b12-6-,13-7-