[2-azanyl-1-(1,3-benzothiazol-2-yl)indolizin-3-yl]-(furan-2-yl)methanone

Systemtic Name: [2-azanyl-1-(1,3-benzothiazol-2-yl)indolizin-3-yl]-(furan-2-yl)methanone Openeye Name: [2-amino-1-(1,3-benzothiazol-2-yl)indolizin-3-yl]-(2-furyl)methanone CAS Name: [2-amino-1-(1,3-benzothiazol-2-yl)-3-indolizinyl]-(2-furanyl)methanone IUPAC Name: [2-amino-1-(1,3-benzothiazol-2-yl)indolizin-3-yl]-(furan-2-yl)methanone Traditional Name: [2-amino-1-(1,3-benzothiazol-2-yl)indolizin-3-yl]-(2-furyl)methanone Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CO5

InChI

InChI=1S/C20H13N3O2S/c21-17-16(20-22-12-6-1-2-9-15(12)26-20)13-7-3-4-10-23(13)18(17)19(24)14-8-5-11-25-14/h1-11H,21H2