N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C19H13N3O2S2/c23-12-8-9-15-16(10-12)26-19(20-15)22-18(25)21-17(24)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,23H,(H2,20,21,22,24,25)