N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(3-methyl-1,3-benzothiazol-2-ylidene)isoindoline-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C20H15N3O3S/c1-3-10-23-18(25)13-9-8-12(11-14(13)19(23)26)17(24)21-20-22(2)15-6-4-5-7-16(15)27-20/h3-9,11H,1,10H2,2H3