N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-9-anthrylmethyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-9-anthracenylmethylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-anthracen-9-ylmethylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-9-anthrylmethyleneamino]acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CC4=NN=C(S4)N

InChI

InChI=1S/C19H15N5OS/c20-19-24-23-18(26-19)10-17(25)22-21-11-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)16/h1-9,11H,10H2,(H2,20,24)(H,22,25)/b21-11+