2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-thiazol-2-yl-acetamide Formula: C16H15BrN4O4S3 MolecularWeight: 503.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15BrN4O4S3/c1-2-21-11-4-3-10(17)7-12(11)27-16(21)20-14(23)9-28(24,25)8-13(22)19-15-18-5-6-26-15/h3-7H,2,8-9H2,1H3,(H,18,19,22)