4-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methoxy]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methoxy]-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methoxy]-1H-imidazole-5-carboxamide CAS Name: 4-[(Z)-mercapto-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methoxy]-1H-imidazole-5-carboxamide IUPAC Name: 4-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-sulfanylmethoxy]-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-mercapto-methoxy]-1H-imidazole-5-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(OC2=C(NC=N2)C(=O)N)S)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\OC2=C(NC=N2)C(=O)N)/S)/C(=O)C=C1

InChI

InChI=1S/C12H11N3O3S/c1-6-2-3-8(16)7(4-6)12(19)18-11-9(10(13)17)14-5-15-11/h2-5,19H,1H3,(H2,13,17)(H,14,15)/b12-7-