2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(naphthalen-1-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(naphthalen-1-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthylmethyleneamino)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthalenylmethylideneamino)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(naphthalen-1-ylmethylideneamino)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthylmethyleneamino)acetamide Formula: C15H13N5OS2 MolecularWeight: 343.42662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H13N5OS2/c16-14-19-20-15(23-14)22-9-13(21)18-17-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H2,16,19)(H,18,21)