N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H8ClN6OS- MolecularWeight: 355.78162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C15H9ClN6OS/c16-10-5-6-11-12(7-10)24-15(17-11)18-14(23)9-3-1-8(2-4-9)13-19-21-22-20-13/h1-7H,(H,17,18,23)(H,19,20,21,22)/p-1