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

Systemtic Name: N-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)thiazol-5-yl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)-4-thiazolin-5-yl]methyleneamino]-2,5-dimethyl-3-furamide Formula: C18H17ClN4O4S3 MolecularWeight: 484.99998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=C(N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C/C2=C(N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CC=C)Cl

InChI

InChI=1S/C18H17ClN4O4S3/c1-4-7-23-16(19)14(10-20-21-17(24)13-9-11(2)27-12(13)3)29-18(23)22-30(25,26)15-6-5-8-28-15/h4-6,8-10H,1,7H2,2-3H3,(H,21,24)/b20-10+,22-18-