5-(aminocarbonylamino)-3-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)sulfanyl]-1,2-thiazole-4-carboxamide

Systemtic Name: 5-(aminocarbonylamino)-3-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)sulfanyl]-1,2-thiazole-4-carboxamide Openeye Name: 3-(5-chloroindan-1-yl)sulfanyl-5-ureido-isothiazole-4-carboxamide CAS Name: 5-(carbamoylamino)-3-[(5-chloro-2,3-dihydro-1H-inden-1-yl)thio]-4-isothiazolecarboxamide IUPAC Name: 5-(carbamoylamino)-3-[(5-chloro-2,3-dihydro-1H-inden-1-yl)sulfanyl]-1,2-thiazole-4-carboxamide Traditional Name: 3-[(5-chloroindan-1-yl)thio]-5-ureido-isothiazole-4-carboxamide Formula: C14H13ClN4O2S2 MolecularWeight: 368.86162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1SC3=NSC(=C3C(=O)N)NC(=O)N)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1SC3=NSC(=C3C(=O)N)NC(=O)N)C=CC(=C2)Cl

InChI

InChI=1S/C14H13ClN4O2S2/c15-7-2-3-8-6(5-7)1-4-9(8)22-13-10(11(16)20)12(23-19-13)18-14(17)21/h2-3,5,9H,1,4H2,(H2,16,20)(H3,17,18,21)