N-phenyl-N-prop-2-enyl-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide Openeye Name: N-allyl-N-phenyl-benzothiopheno[3,2-b]quinoxaline-2-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide Traditional Name: N-allyl-N-phenyl-benzothiopheno[3,2-b]quinoxaline-2-carboxamide Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C24H17N3OS/c1-2-14-27(17-8-4-3-5-9-17)24(28)16-12-13-21-18(15-16)22-23(29-21)26-20-11-7-6-10-19(20)25-22/h2-13,15H,1,14H2