(3Z)-1-tert-butyl-6-methoxy-3-(3H-1,3-thiazol-2-ylidene)isoquinolin-4-one

Systemtic Name: (3Z)-1-tert-butyl-6-methoxy-3-(3H-1,3-thiazol-2-ylidene)isoquinolin-4-one Openeye Name: (3Z)-1-tert-butyl-6-methoxy-3-(3H-thiazol-2-ylidene)isoquinolin-4-one CAS Name: (3Z)-1-tert-butyl-6-methoxy-3-(3H-thiazol-2-ylidene)-4-isoquinolinone IUPAC Name: (3Z)-1-tert-butyl-6-methoxy-3-(3H-1,3-thiazol-2-ylidene)isoquinolin-4-one Traditional Name: (3Z)-1-tert-butyl-6-methoxy-3-(4-thiazolin-2-ylidene)isoquinolin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C2NC=CS2)C(=O)C3=C1C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=N/C(=C\2/NC=CS2)/C(=O)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O2S/c1-17(2,3)15-11-6-5-10(21-4)9-12(11)14(20)13(19-15)16-18-7-8-22-16/h5-9,18H,1-4H3/b16-13-