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(5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one

(5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one
Openeye Name:(5E)-2-(2,3-dichloroanilino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)thiazol-4-one
CAS Name:(5E)-2-(2,3-dichloroanilino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-thiazolone
IUPAC Name:(5E)-2-(2,3-dichloroanilino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-thiazol-4-one
Traditional Name:(5E)-2-(2,3-dichloroanilino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-thiazolin-4-one
Formula: C18H12Cl2N2O3S
MolecularWeight: 407.27048
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)Cl


InChI

InChI=1S/C18H12Cl2N2O3S/c19-11-2-1-3-12(16(11)20)21-18-22-17(23)15(26-18)9-10-4-5-13-14(8-10)25-7-6-24-13/h1-5,8-9H,6-7H2,(H,21,22,23)/b15-9+


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