4-azanyl-5-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-azanyl-5-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-amino-5-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-amino-5-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-amino-5-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 4-amino-5-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-thiazolin-2-one Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NC(=O)S2)N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C2=C(NC(=O)S2)N)/C=CC1=O

InChI

InChI=1S/C12H12N2O3S/c1-2-17-9-5-7(3-4-8(9)15)6-10-11(13)14-12(16)18-10/h3-6H,2,13H2,1H3,(H,14,16)/b7-6+