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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-succinimido-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C)C

InChI

InChI=1S/C21H19N3O3S/c1-12-4-9-16-19(13(12)2)23(3)21(28-16)22-20(27)14-5-7-15(8-6-14)24-17(25)10-11-18(24)26/h4-9H,10-11H2,1-3H3