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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)CN3C(=O)CCC3=O)S2)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)CN3C(=O)CCC3=O)S2)CC=C)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-3-8-20-16-10(2)11(18)4-5-12(16)25-17(20)19-13(22)9-21-14(23)6-7-15(21)24/h3-5H,1,6-9H2,2H3