6-[2-methylimino-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-(p-tolylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(4-methylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-methylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-13-3-5-14(6-4-13)10-22-24-17(12-27-20(24)21-2)15-7-8-18-16(9-15)23-19(25)11-26-18/h3-10,12H,11H2,1-2H3,(H,23,25)