N-(1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(1,3-benzothiazol-2-yl)-2,4-dioxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(1,3-benzothiazol-2-yl)-2,4-diketo-quinoline-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O3S/c1-2-11-23-14-9-5-3-7-12(14)17(24)16(19(23)26)18(25)22-20-21-13-8-4-6-10-15(13)27-20/h2-10,16H,1,11H2,(H,21,22,25)