N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]formamide CAS Name: N-[4-[(1Z)-1-methoxyimino-2-oxoethyl]-2-thiazolyl]formamide IUPAC Name: N-[4-[(Z)-C-formyl-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]formamide Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CSC(=N1)NC=O

Isomeric SMILES

CO/N=C(\C=O)/C1=CSC(=N1)NC=O

InChI

InChI=1S/C7H7N3O3S/c1-13-10-5(2-11)6-3-14-7(9-6)8-4-12/h2-4H,1H3,(H,8,9,12)/b10-5+