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

Systemtic Name: (3Z)-1-tert-butyl-3-(3H-1,3-thiazol-2-ylidene)isoquinolin-4-one Openeye Name: (3Z)-1-tert-butyl-3-(3H-thiazol-2-ylidene)isoquinolin-4-one CAS Name: (3Z)-1-tert-butyl-3-(3H-thiazol-2-ylidene)-4-isoquinolinone IUPAC Name: (3Z)-1-tert-butyl-3-(3H-1,3-thiazol-2-ylidene)isoquinolin-4-one Traditional Name: (3Z)-1-tert-butyl-3-(4-thiazolin-2-ylidene)isoquinolin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C2NC=CS2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C)(C)C1=N/C(=C\2/NC=CS2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H16N2OS/c1-16(2,3)14-11-7-5-4-6-10(11)13(19)12(18-14)15-17-8-9-20-15/h4-9,17H,1-3H3/b15-12-