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

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-tert-butyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-tert-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-tert-butyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-tert-butylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-tert-butyl-cyclohexa-2,4-dien-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC3=CC=CC=C3S2)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/NC3=CC=CC=C3S2)/C(=O)C=C1

InChI

InChI=1S/C17H17NOS/c1-17(2,3)11-8-9-14(19)12(10-11)16-18-13-6-4-5-7-15(13)20-16/h4-10,18H,1-3H3/b16-12+