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

Systemtic Name: 6-[2-[(3-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(3-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1C(=NN=C(S1)NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H11ClN4O2S/c17-10-2-1-3-11(7-10)18-15-21-20-13(8-24-15)9-4-5-12-14(6-9)23-16(22)19-12/h1-7H,8H2,(H,18,21)(H,19,22)