N-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)thiazol-5-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)-4-thiazolin-5-yl]methyleneamino]-2-phenyl-acetamide Formula: C19H17ClN4O3S3 MolecularWeight: 481.01128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NS(=O)(=O)C2=CC=CS2)C=NNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=CS2)/C=N/NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S3/c1-2-10-24-18(20)15(13-21-22-16(25)12-14-7-4-3-5-8-14)29-19(24)23-30(26,27)17-9-6-11-28-17/h2-9,11,13H,1,10,12H2,(H,22,25)/b21-13+,23-19-