6-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-furylmethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-(2-furanylmethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-furfuryl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CO5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CO5)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-14-4-6-16(10-18(14)24)25-23-27(11-17-3-2-8-29-17)20(13-31-23)15-5-7-21-19(9-15)26-22(28)12-30-21/h2-10,13H,11-12H2,1H3,(H,26,28)