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

Systemtic Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-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-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methylthiophen-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-3-7-21-20-24(22-10-18-13(2)6-8-27-18)16(12-28-20)14-4-5-17-15(9-14)23-19(25)11-26-17/h3-6,8-10,12H,1,7,11H2,2H3,(H,23,25)