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(5Z)-2-azanylidene-5-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-5-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-5-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-imino-5-[(1-methyl-2-phenyl-indol-3-yl)methylene]-3-thiazol-2-yl-thiazolidin-4-one
CAS Name:(5Z)-2-imino-5-[(1-methyl-2-phenyl-3-indolyl)methylidene]-3-(2-thiazolyl)-4-thiazolidinone
IUPAC Name:(5Z)-2-imino-5-[(1-methyl-2-phenylindol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-imino-5-[(1-methyl-2-phenyl-indol-3-yl)methylene]-3-thiazol-2-yl-thiazolidin-4-one
Formula: C22H16N4OS2
MolecularWeight: 416.51864
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C(=O)N(C(=N)S4)C5=NC=CS5


Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C\4/C(=O)N(C(=N)S4)C5=NC=CS5


InChI

InChI=1S/C22H16N4OS2/c1-25-17-10-6-5-9-15(17)16(19(25)14-7-3-2-4-8-14)13-18-20(27)26(21(23)29-18)22-24-11-12-28-22/h2-13,23H,1H3/b18-13-,23-21?


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