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

Systemtic Name: [3-chloranyl-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Openeye Name: [3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid CAS Name: [3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid IUPAC Name: [3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Traditional Name: [3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]carbamic acid Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NC(=O)O)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)NC(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-8-3-2-4-12-13(8)18-15(22-12)21-11-6-9(16)5-10(7-11)17-14(19)20/h2-7,17H,1H3,(H,19,20)