2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(7-chloro-4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)Cl)OC

InChI

InChI=1S/C17H18ClN3O4S/c1-3-8-20-15-11(25-2)5-4-10(18)16(15)26-17(20)19-12(22)9-21-13(23)6-7-14(21)24/h4-5H,3,6-9H2,1-2H3