S-(1,3-benzothiazol-2-yl) naphthalene-1-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) naphthalene-1-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) naphthalene-1-carbothioate CAS Name: 1-naphthalenecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) naphthalene-1-carbothioate Traditional Name: naphthalene-1-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H11NOS2 MolecularWeight: 321.41604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H11NOS2/c20-17(14-9-5-7-12-6-1-2-8-13(12)14)22-18-19-15-10-3-4-11-16(15)21-18/h1-11H