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

Systemtic Name: (4Z)-4-[5-(5-azanyl-3-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(5-amino-3-methyl-2-thienyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(5-amino-3-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(5-amino-3-methylthiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(5-amino-3-methyl-2-thienyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC(=C3C=CC(=O)C(=C3)OC)NO2

Isomeric SMILES

CC1=C(SC(=C1)N)C2=N/C(=C/3\C=CC(=O)C(=C3)OC)/NO2

InChI

InChI=1S/C14H13N3O3S/c1-7-5-11(15)21-12(7)14-16-13(17-20-14)8-3-4-9(18)10(6-8)19-2/h3-6,17H,15H2,1-2H3/b13-8-