4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C17H21NOS/c1-17(2,3)12-6-9-14-15(10-12)20-16(18-14)11-4-7-13(19)8-5-11/h4-5,7-8,12,18H,6,9-10H2,1-3H3