2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Openeye Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile CAS Name: 2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propenenitrile IUPAC Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Traditional Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2S/c21-15-3-1-12(7-16(15)22)17-11-28-20(25-17)13(9-23)10-24-14-2-4-18-19(8-14)27-6-5-26-18/h1-4,7-8,10-11,24H,5-6H2