4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H14ClN3O3S/c1-22-14-7-4-12(20)10-15(14)27-19(22)21-18(26)11-2-5-13(6-3-11)23-16(24)8-9-17(23)25/h2-7,10H,8-9H2,1H3