N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H9ClN6O2S2 MolecularWeight: 392.84326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C14H9ClN6O2S2/c15-8-3-4-9-10(6-8)25-13(16-9)17-11(22)7-20-14(23)21(19-18-20)12-2-1-5-24-12/h1-6H,7H2,(H,16,17,22)