N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-methanoyl-benzamide hydroiodide

Systemtic Name: N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-methanoyl-benzamide hydroiodide Openeye Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-formyl-benzamide hydroiodide CAS Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-formylbenzamide hydroiodide IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-formylbenzamide hydroiodide Traditional Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-formyl-benzamide hydroiodide Formula: C15H16IN3O2S MolecularWeight: 429.27591

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC=CC=C3C=O)SC(=N2)N.I

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3=CC=CC=C3C=O)SC(=N2)N.I

InChI

InChI=1S/C15H15N3O2S.HI/c16-15-18-12-6-5-10(7-13(12)21-15)17-14(20)11-4-2-1-3-9(11)8-19;/h1-4,8,10H,5-7H2,(H2,16,18)(H,17,20);1H