[4-[(7-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl] carbamate

Systemtic Name: [4-[(7-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl] carbamate Openeye Name: [4-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl] carbamate CAS Name: carbamic acid [4-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl] ester IUPAC Name: [4-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl] carbamate Traditional Name: carbamic acid [4-[(7-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl] ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)COC3=CC=C(C=C3)OC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)COC3=CC=C(C=C3)OC(=O)N

InChI

InChI=1S/C15H11ClN2O3S/c16-11-2-1-3-12-14(11)22-13(18-12)8-20-9-4-6-10(7-5-9)21-15(17)19/h1-7H,8H2,(H2,17,19)