[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-chloranylcarbamate

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-chloranylcarbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCl

InChI

InChI=1S/C16H13ClN2O3S/c1-10-8-11(6-7-13(10)22-16(20)19-17)21-9-15-18-12-4-2-3-5-14(12)23-15/h2-8H,9H2,1H3,(H,19,20)