2-(1H-indol-3-yl)ethyl N-(2,1,3-benzothiadiazol-5-ylcarbonylamino)carbamate

Systemtic Name: 2-(1H-indol-3-yl)ethyl N-(2,1,3-benzothiadiazol-5-ylcarbonylamino)carbamate Openeye Name: 2-(1H-indol-3-yl)ethyl N-(2,1,3-benzothiadiazole-5-carbonylamino)carbamate CAS Name: N-[[2,1,3-benzothiadiazol-5-yl(oxo)methyl]amino]carbamic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl N-(2,1,3-benzothiadiazole-5-carbonylamino)carbamate Traditional Name: N-(piazthiole-5-carbonylamino)carbamic acid 2-(1H-indol-3-yl)ethyl ester Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H15N5O3S/c24-17(11-5-6-15-16(9-11)23-27-22-15)20-21-18(25)26-8-7-12-10-19-14-4-2-1-3-13(12)14/h1-6,9-10,19H,7-8H2,(H,20,24)(H,21,25)