2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: 2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: 2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid 2-[(1,3-benzothiazol-2-ylamino)-oxomethoxy]ethyl ester IUPAC Name: 2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid 2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl ester Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)OCCOC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)OCCOC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O4S2/c23-17(21-15-19-11-5-1-3-7-13(11)27-15)25-9-10-26-18(24)22-16-20-12-6-2-4-8-14(12)28-16/h1-8H,9-10H2,(H,19,21,23)(H,20,22,24)