2-(anthracen-9-ylmethylidene)-5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

Systemtic Name: 2-(anthracen-9-ylmethylidene)-5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-(9-anthrylmethylene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-(9-anthracenylmethylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-(anthracen-9-ylmethylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-(9-anthrylmethylene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)SC2=N

InChI

InChI=1S/C23H17N3OS2/c1-2-19-25-26-23(29-19)20-21(27)18(28-22(20)24)12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-12,20,24H,2H2,1H3