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

Systemtic Name: 6-[3-[1-(2-methoxyphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(2-methoxyphenyl)ethylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(2-methoxyphenyl)ethylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(2-methoxyphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(2-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=C4OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4OC

InChI

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