tert-butyl N-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: tert-butyl N-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-N-(2-oxidanylideneethyl)carbamate Openeye Name: tert-butyl N-[(2-amino-1,3-benzothiazol-6-yl)amino]-N-(2-oxoethyl)carbamate CAS Name: N-[(2-amino-1,3-benzothiazol-6-yl)amino]-N-(2-oxoethyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2-amino-1,3-benzothiazol-6-yl)amino]-N-(2-oxoethyl)carbamate Traditional Name: N-[(2-amino-1,3-benzothiazol-6-yl)amino]-N-(2-ketoethyl)carbamic acid tert-butyl ester Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=O)NC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C)(C)OC(=O)N(CC=O)NC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C14H18N4O3S/c1-14(2,3)21-13(20)18(6-7-19)17-9-4-5-10-11(8-9)22-12(15)16-10/h4-5,7-8,17H,6H2,1-3H3,(H2,15,16)