methyl N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]carbamate

Systemtic Name: methyl N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]carbamate Openeye Name: methyl N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]carbamate CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]carbamate Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]carbamic acid methyl ester Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

COC(=O)NC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C10H8ClN3O3S/c1-17-10(16)14-8(15)13-9-12-7-5(11)3-2-4-6(7)18-9/h2-4H,1H3,(H2,12,13,14,15,16)