(5Z)-5-(1H-indol-2-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-2-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one Openeye Name: (5Z)-5-(1H-indol-2-ylmethylene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one CAS Name: (5Z)-5-(1H-indol-2-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-imidazolone IUPAC Name: (5Z)-5-(1H-indol-2-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one Traditional Name: (5Z)-5-(1H-indol-2-ylmethylene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-4-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC3=CC=CC=C3N2)C(=O)N1C4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1=N/C(=C\C2=CC3=CC=CC=C3N2)/C(=O)N1C4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5OS/c1-13-22-18(12-16-11-15-9-5-6-10-17(15)23-16)20(27)26(13)21-25-24-19(28-21)14-7-3-2-4-8-14/h2-12,23H,1H3/b18-12-