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

Systemtic Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methyl-2-thiophenyl)methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H20N4O2S2/c1-12(2)22-20-24(21-9-18-13(3)6-7-27-18)16(11-28-20)14-4-5-17-15(8-14)23-19(25)10-26-17/h4-9,11-12H,10H2,1-3H3,(H,23,25)