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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

C=CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H14ClN3O3S/c1-2-8-19-15-10(17)4-3-5-11(15)24-16(19)18-12(21)9-20-13(22)6-7-14(20)23/h2-5H,1,6-9H2