N-[4-chloranyl-5-[(Z)-ethoxyiminomethyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: N-[4-chloranyl-5-[(Z)-ethoxyiminomethyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: N-[3-allyl-4-chloro-5-[(Z)-ethoxyiminomethyl]thiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: N-[4-chloro-5-[(Z)-ethoxyiminomethyl]-3-prop-2-enyl-2-thiazolylidene]-2-thiophenesulfonamide IUPAC Name: N-[4-chloro-5-[(Z)-ethoxyiminomethyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: N-[3-allyl-4-chloro-5-[(Z)-ethyloximinomethyl]-4-thiazolin-2-ylidene]thiophene-2-sulfonamide Formula: C13H14ClN3O3S3 MolecularWeight: 391.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(N(C(=NS(=O)(=O)C2=CC=CS2)S1)CC=C)Cl

Isomeric SMILES

CCO/N=C\C1=C(N(C(=NS(=O)(=O)C2=CC=CS2)S1)CC=C)Cl

InChI

InChI=1S/C13H14ClN3O3S3/c1-3-7-17-12(14)10(9-15-20-4-2)22-13(17)16-23(18,19)11-6-5-8-21-11/h3,5-6,8-9H,1,4,7H2,2H3/b15-9-,16-13?