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

Systemtic Name: 6-[3-[(4-methylsulfanylphenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-methylsulfanylphenyl)methyleneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[4-(methylthio)phenyl]methylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-methylsulfanylphenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[4-(methylthio)benzylidene]amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H19N5O4S2 MolecularWeight: 517.57946

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H19N5O4S2/c1-35-18-9-6-16(7-10-18)13-26-29-22(17-8-11-23-20(12-17)27-24(31)14-34-23)15-36-25(29)28-19-4-2-3-5-21(19)30(32)33/h2-13,15H,14H2,1H3,(H,27,31)