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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)O

InChI

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