N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carbothioamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carbothioamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carbothioamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxy-2-naphthalenecarbothioamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxynaphthalene-2-carbothioamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-methoxy-naphthalene-2-carbothioamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=S)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=S)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C18H12ClN3OS2/c1-23-15-9-11-5-3-2-4-10(11)8-12(15)18(24)20-16-13(19)6-7-14-17(16)22-25-21-14/h2-9H,1H3,(H,20,24)