N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C18H14N6OS/c25-18(12-4-7-15-16(9-12)26-10-19-15)20-13-3-1-2-11(8-13)17-21-22-23-24(17)14-5-6-14/h1-4,7-10,14H,5-6H2,(H,20,25)