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(5Z)-5-(3-azanyl-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one

(5Z)-5-(3-azanyl-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name:(5Z)-5-(3-azanyl-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one
Openeye Name:(5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-thioxo-thiazolidin-2-one
CAS Name:(5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-1-isoindolylidene)-4-sulfanylidene-2-thiazolidinone
IUPAC Name:(5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenylisoindol-1-ylidene)-4-sulfanylidene-1,3-thiazolidin-2-one
Traditional Name:(5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-thioxo-thiazolidin-2-one
Formula: C20H17N3O2S2
MolecularWeight: 395.49788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C)C(=C4C(=S)NC(=O)S4)N=C2N


Isomeric SMILES

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C)/C(=C/4\C(=S)NC(=O)S4)/N=C2N


InChI

InChI=1S/C20H17N3O2S2/c1-3-25-13-9-12(11-7-5-4-6-8-11)10(2)14-15(13)18(21)22-16(14)17-19(26)23-20(24)27-17/h4-9H,3H2,1-2H3,(H2,21,22)(H,23,24,26)/b17-16-


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