2-[2-oxidanylidene-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-allyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-thiazol-2-yl-acetamide CAS Name: 2-[2-oxo-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-oxo-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(3-allyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-thiazol-2-yl-acetamide Formula: C17H16N4O4S3 MolecularWeight: 436.52834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O4S3/c1-2-8-21-12-5-3-4-6-13(12)27-17(21)20-15(23)11-28(24,25)10-14(22)19-16-18-7-9-26-16/h2-7,9H,1,8,10-11H2,(H,18,19,22)