(3E)-3-[(3-methylthiophen-2-yl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name: (3E)-3-[(3-methylthiophen-2-yl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Openeye Name: (3E)-3-[(3-methyl-2-thienyl)methylene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate CAS Name: (3E)-3-[(3-methyl-2-thiophenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate IUPAC Name: (3E)-3-[(3-methylthiophen-2-yl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Traditional Name: (3E)-9-keto-3-[(3-methyl-2-thienyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Formula: C18H13N2O3S- MolecularWeight: 337.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-10-5-7-24-15(10)9-11-4-6-20-16(11)19-14-8-12(18(22)23)2-3-13(14)17(20)21/h2-3,5,7-9H,4,6H2,1H3,(H,22,23)/p-1/b11-9+