[(Z)-[1,3-benzothiazol-2-yl(cyano)methylidene]amino] 2-naphthalen-1-ylethanoate

Systemtic Name: [(Z)-[1,3-benzothiazol-2-yl(cyano)methylidene]amino] 2-naphthalen-1-ylethanoate Openeye Name: [(Z)-[1,3-benzothiazol-2-yl(cyano)methylene]amino] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(Z)-[1,3-benzothiazol-2-yl(cyano)methylidene]amino] ester IUPAC Name: [(Z)-[1,3-benzothiazol-2-yl(cyano)methylidene]amino] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(Z)-[1,3-benzothiazol-2-yl(cyano)methylene]amino] ester Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)ON=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)O/N=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H13N3O2S/c22-13-18(21-23-17-10-3-4-11-19(17)27-21)24-26-20(25)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12H2/b24-18-