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

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

Systemtic Name:(5E)-5-(indol-1-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Openeye Name:(5E)-5-(indol-1-ylmethylene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
CAS Name:(5E)-5-(1-indolylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
IUPAC Name:(5E)-5-(indol-1-ylmethylidene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Traditional Name:(5E)-5-(indol-1-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(=CN2C=CC3=CC=CC=C32)C(=O)N1C4=NN=C(S4)C5=CC=CC=C5


Isomeric SMILES

CC1=N/C(=C/N2C=CC3=CC=CC=C32)/C(=O)N1C4=NN=C(S4)C5=CC=CC=C5


InChI

InChI=1S/C21H15N5OS/c1-14-22-17(13-25-12-11-15-7-5-6-10-18(15)25)20(27)26(14)21-24-23-19(28-21)16-8-3-2-4-9-16/h2-13H,1H3/b17-13+


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