2-azanylidene-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-imino-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)thiazolidin-4-one CAS Name: 2-imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-thiazolidinone IUPAC Name: 2-imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-imino-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(4-pyrrol-1-ylfurazan-3-yl)thiazolidin-4-one Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=N)S3)C4=NON=C4N5C=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=N)S3)C4=NON=C4N5C=CC=C5

InChI

InChI=1S/C19H14N6O2S/c1-11-13(12-6-2-3-7-14(12)21-11)10-15-18(26)25(19(20)28-15)17-16(22-27-23-17)24-8-4-5-9-24/h2-10,20-21H,1H3