2-(1,3-benzothiazol-2-yl)-4-methylidene-3H-isoquinolin-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methylidene-3H-isoquinolin-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methylene-3H-isoquinolin-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methylene-3H-isoquinolin-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methylidene-3H-isoquinolin-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methylene-3H-isoquinolin-1-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(=O)C2=CC=CC=C12)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=C1CN(C(=O)C2=CC=CC=C12)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2OS/c1-11-10-19(16(20)13-7-3-2-6-12(11)13)17-18-14-8-4-5-9-15(14)21-17/h2-9H,1,10H2