4-[(6-azanyl-1,3-benzothiazol-2-yl)carbamoyl]-2-chloranyl-phenolate

Systemtic Name: 4-[(6-azanyl-1,3-benzothiazol-2-yl)carbamoyl]-2-chloranyl-phenolate Openeye Name: 4-[(6-amino-1,3-benzothiazol-2-yl)carbamoyl]-2-chloro-phenolate CAS Name: 4-[[(6-amino-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2-chlorophenolate IUPAC Name: 4-[(6-amino-1,3-benzothiazol-2-yl)carbamoyl]-2-chlorophenolate Traditional Name: 4-[(6-amino-1,3-benzothiazol-2-yl)carbamoyl]-2-chloro-phenolate Formula: C14H9ClN3O2S- MolecularWeight: 318.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl)[O-]

InChI

InChI=1S/C14H10ClN3O2S/c15-9-5-7(1-4-11(9)19)13(20)18-14-17-10-3-2-8(16)6-12(10)21-14/h1-6,19H,16H2,(H,17,18,20)/p-1