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

Systemtic Name: [6-[(2,6-dimethoxyphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(2,6-dimethoxyphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[(2,6-dimethoxyanilino)-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(2,6-dimethoxyphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(2,6-dimethoxyphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)O

InChI

InChI=1S/C17H15N3O5S/c1-24-11-4-3-5-12(25-2)14(11)19-15(21)9-6-7-10-13(8-9)26-16(18-10)20-17(22)23/h3-8H,1-2H3,(H,18,20)(H,19,21)(H,22,23)