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

Systemtic Name: methyl N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]carbamate Openeye Name: methyl N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]carbamate CAS Name: N-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]carbamate Traditional Name: N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]carbamic acid methyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)OC

InChI

InChI=1S/C11H11N3O3S/c1-6-4-3-5-7-8(6)12-10(18-7)13-9(15)14-11(16)17-2/h3-5H,1-2H3,(H2,12,13,14,15,16)