(2E)-N-oxidanylidene-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide hydrochloride

Systemtic Name: (2E)-N-oxidanylidene-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide hydrochloride Openeye Name: (2E)-N-oxo-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide hydrochloride CAS Name: (2E)-N-oxo-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide hydrochloride IUPAC Name: (2E)-N-oxo-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide hydrochloride Traditional Name: (2E)-N-keto-2-(1H-pyridin-2-ylidene)-4-thiazoline-5-carboxamide hydrochloride Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC=C(S2)C(=O)N=O)NC=C1.Cl

Isomeric SMILES

C1=C/C(=C\2/NC=C(S2)C(=O)N=O)/NC=C1.Cl

InChI

InChI=1S/C9H7N3O2S.ClH/c13-8(12-14)7-5-11-9(15-7)6-3-1-2-4-10-6;/h1-5,10-11H;1H/b9-6+;