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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(7-chloro-4-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CN3C(=O)CCC3=O)N2CC#C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CN3C(=O)CCC3=O)N2CC#C

InChI

InChI=1S/C17H14ClN3O4S/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/h1,4-5H,6-9H2,2H3