(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N5O2S2/c1-2-9-22-15(19-20-21-22)10-24-17(23)14-8-7-13(25-14)16-18-11-5-3-4-6-12(11)26-16/h3-8H,2,9-10H2,1H3