(7-nitro-3-thiophen-2-ylcarbonyl-2H-1,4-benzoxazin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-nitro-3-thiophen-2-ylcarbonyl-2H-1,4-benzoxazin-2-yl)-thiophen-2-yl-methanone Openeye Name: [7-nitro-3-(thiophene-2-carbonyl)-2H-1,4-benzoxazin-2-yl]-(2-thienyl)methanone CAS Name: [7-nitro-3-[oxo(thiophen-2-yl)methyl]-2H-1,4-benzoxazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [7-nitro-3-(thiophene-2-carbonyl)-2H-1,4-benzoxazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [7-nitro-3-(2-thenoyl)-2H-1,4-benzoxazin-2-yl]-(2-thienyl)methanone Formula: C18H10N2O5S2 MolecularWeight: 398.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2C(=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=O)C2C(=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C18H10N2O5S2/c21-16(13-3-1-7-26-13)15-18(17(22)14-4-2-8-27-14)25-12-9-10(20(23)24)5-6-11(12)19-15/h1-9,18H