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

Systemtic Name: 6-[2-[(2-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-11-3-1-2-4-12(11)20-17-22-21-14(9-25-17)10-5-6-15-13(7-10)19-16(23)8-24-15/h1-7H,8-9H2,(H,19,23)(H,20,22)