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

Systemtic Name: 5-azanylidene-2-(9H-carbazol-3-ylmethylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-(9H-carbazol-3-ylmethylene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-(9H-carbazol-3-ylmethylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-(9H-carbazol-3-ylmethylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-(9H-carbazol-3-ylmethylene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC4=C(C=C3)NC5=CC=CC=C54)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC4=C(C=C3)NC5=CC=CC=C54)SC2=N

InChI

InChI=1S/C21H16N4OS2/c1-2-17-24-25-21(28-17)18-19(26)16(27-20(18)22)10-11-7-8-15-13(9-11)12-5-3-4-6-14(12)23-15/h3-10,18,22-23H,2H2,1H3