(6Z)-2-tert-butyl-6-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-tert-butyl-6-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-tert-butyl-6-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-tert-butyl-6-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-tert-butyl-6-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-butyl-6-(5-chloro-3H-1,3-benzothiazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(S2)C=CC(=C3)Cl)C(=O)C(=C1)C(C)(C)C

Isomeric SMILES

CC1=C/C(=C/2\NC3=C(S2)C=CC(=C3)Cl)/C(=O)C(=C1)C(C)(C)C

InChI

InChI=1S/C18H18ClNOS/c1-10-7-12(16(21)13(8-10)18(2,3)4)17-20-14-9-11(19)5-6-15(14)22-17/h5-9,20H,1-4H3/b17-12-