6,11-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)naphtho[2,3-b]indolizine-12-carboxamide

Systemtic Name: 6,11-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)naphtho[2,3-b]indolizine-12-carboxamide Openeye Name: 6,11-dioxo-N-thiazol-2-yl-naphtho[2,3-b]indolizine-12-carboxamide CAS Name: 6,11-dioxo-N-(2-thiazolyl)-12-naphtho[2,3-b]indolizinecarboxamide IUPAC Name: 6,11-dioxo-N-(1,3-thiazol-2-yl)naphtho[2,3-b]indolizine-12-carboxamide Traditional Name: 6,11-diketo-N-thiazol-2-yl-naphth[2,3-b]indolizine-12-carboxamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=NC=CS5

InChI

InChI=1S/C20H11N3O3S/c24-17-11-5-1-2-6-12(11)18(25)16-15(17)14(13-7-3-4-9-23(13)16)19(26)22-20-21-8-10-27-20/h1-10H,(H,21,22,26)