3-[(5-methylthiophen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 3-[(5-methylthiophen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: 3-[(5-methyl-2-thienyl)methylene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: 3-[(5-methyl-2-thiophenyl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 3-[(5-methylthiophen-2-yl)methylidene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: 3-[(5-methyl-2-thienyl)methylene]-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-10-2-4-13(24-10)8-11-6-7-19-16(11)18-15-5-3-12(20(22)23)9-14(15)17(19)21/h2-5,8-9H,6-7H2,1H3