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

Systemtic Name: 4-azanyl-N-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)thiazol-5-yl]methyleneamino]-4-amino-benzamide CAS Name: 4-amino-N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)-4-thiazolin-5-yl]methyleneamino]-4-amino-benzamide Formula: C18H16ClN5O3S3 MolecularWeight: 481.99934

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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=C(C=C3)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3S3/c1-2-9-24-16(19)14(11-21-22-17(25)12-5-7-13(20)8-6-12)29-18(24)23-30(26,27)15-4-3-10-28-15/h2-8,10-11H,1,9,20H2,(H,22,25)/b21-11+,23-18-