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

Systemtic Name: N-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)thiazol-5-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)-4-thiazolin-5-yl]methyleneamino]isonicotinamide Formula: C17H14ClN5O3S3 MolecularWeight: 467.97276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O3S3/c1-2-9-23-15(18)13(11-20-21-16(24)12-5-7-19-8-6-12)28-17(23)22-29(25,26)14-4-3-10-27-14/h2-8,10-11H,1,9H2,(H,21,24)/b20-11+,22-17-