5-azanylidene-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C18H11N3O4S2 MolecularWeight: 397.42764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C18H11N3O4S2/c19-17-15(18-20-6-7-26-18)16(22)14(27-17)9-12-4-5-13(25-12)10-2-1-3-11(8-10)21(23)24/h1-9,15,19H