6-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15ClN4O2S/c1-10-12(19)3-2-4-13(10)21-18-23-22-15(9-26-18)11-5-6-16-14(7-11)20-17(24)8-25-16/h2-7H,8-9H2,1H3,(H,20,24)(H,21,23)