N-(1,3-benzothiazol-2-yl)-2-(naphthalen-1-ylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(naphthalen-1-ylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthylamino)-2-thioxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthalenylamino)-2-sulfanylideneacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(naphthalen-1-ylamino)-2-sulfanylideneacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthylamino)-2-thioxo-acetamide Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3OS2/c23-17(22-19-21-15-9-3-4-11-16(15)25-19)18(24)20-14-10-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,20,24)(H,21,22,23)