(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C\C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClNO3S/c15-14-4-3-13(20-14)10(17)5-6-16-9-1-2-11-12(7-9)19-8-18-11/h1-7,16H,8H2/b6-5-