(2E)-6,7-dimethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-6,7-dimethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-6,7-dimethyl-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-6,7-dimethyl-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-6,7-dimethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-6,7-dimethyl-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C(=CC=CC4=CC=C(O4)[N+](=O)[O-])SC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)/C(=C\C=C\C4=CC=C(O4)[N+](=O)[O-])/SC3=N2

InChI

InChI=1S/C18H13N3O4S/c1-10-8-13-14(9-11(10)2)20-17(22)15(26-18(20)19-13)5-3-4-12-6-7-16(25-12)21(23)24/h3-9H,1-2H3/b4-3+,15-5+