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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O3S/c1-2-9-18-11-5-3-4-6-12(11)23-16(18)17-13(20)10-19-14(21)7-8-15(19)22/h2-6H,1,7-10H2