6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-methyl-2-thienyl)methyleneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methyl-2-thiophenyl)methylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-methyl-2-thienyl)methyleneamino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H17N5O4S2 MolecularWeight: 491.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H17N5O4S2/c1-14-8-9-33-21(14)11-24-27-19(15-6-7-20-17(10-15)25-22(29)12-32-20)13-34-23(27)26-16-4-2-3-5-18(16)28(30)31/h2-11,13H,12H2,1H3,(H,25,29)