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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C

InChI

InChI=1S/C20H17N3O3S/c1-12-4-3-5-15-18(12)22(2)20(27-15)21-19(26)13-6-8-14(9-7-13)23-16(24)10-11-17(23)25/h3-9H,10-11H2,1-2H3