[6-[(3-oxidanylnaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-[(3-oxidanylnaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(3-hydroxy-2-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[[(3-hydroxy-2-naphthalenyl)amino]-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(3-hydroxynaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(3-hydroxy-2-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O)O

InChI

InChI=1S/C19H13N3O4S/c23-15-8-11-4-2-1-3-10(11)7-14(15)20-17(24)12-5-6-13-16(9-12)27-18(21-13)22-19(25)26/h1-9,23H,(H,20,24)(H,21,22)(H,25,26)