2-azanylidene-6-chloranyl-chromene-3-carbothioamide

Systemtic Name: 2-azanylidene-6-chloranyl-chromene-3-carbothioamide Openeye Name: 6-chloro-2-imino-chromene-3-carbothioamide CAS Name: 6-chloro-2-imino-1-benzopyran-3-carbothioamide IUPAC Name: 6-chloro-2-iminochromene-3-carbothioamide Traditional Name: 6-chloro-2-imino-chromene-3-carbothioamide Formula: C10H7ClN2OS MolecularWeight: 238.69338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=N)O2)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=N)O2)C(=S)N

InChI

InChI=1S/C10H7ClN2OS/c11-6-1-2-8-5(3-6)4-7(10(13)15)9(12)14-8/h1-4,12H,(H2,13,15)