(4Z)-4-[5-(2-azanylthiophen-3-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(2-azanylthiophen-3-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2-amino-3-thienyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2-amino-3-thiophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2-aminothiophen-3-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2-amino-3-thienyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3=C(SC=C3)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NOC(=N2)C3=C(SC=C3)N)/C=CC1=O

InChI

InChI=1S/C13H11N3O3S/c1-18-10-6-7(2-3-9(10)17)12-15-13(19-16-12)8-4-5-20-11(8)14/h2-6,16H,14H2,1H3/b12-7-