2-[(E)-(4-chlorophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-4H-1,3,4-thiadiazin-5-one Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NN=C(S1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-8-3-1-7(2-4-8)5-12-10-14-13-9(15)6-16-10/h1-5H,6H2,(H,13,15)/b12-5+