[3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid

Systemtic Name: [3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Openeye Name: [3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid CAS Name: [3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid IUPAC Name: [3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Traditional Name: [3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NC(=O)O)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NC(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O4S/c1-21-11-3-2-4-12-13(11)18-15(23-12)22-10-6-8(16)5-9(7-10)17-14(19)20/h2-7,17H,1H3,(H,19,20)