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

Systemtic Name: 6-[3-[1-(3-methoxyphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3-methoxyphenyl)ethylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3-methoxyphenyl)ethylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3-methoxyphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3-methoxyphenyl)ethylideneamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O3S/c1-13(14-5-4-6-16(9-14)27-3)24-25-18(12-29-21(25)22-2)15-7-8-19-17(10-15)23-20(26)11-28-19/h4-10,12H,11H2,1-3H3,(H,23,26)