2-azanyl-3-(1,3-benzothiazol-2-yl)chromeno[2,3-b]pyridin-1-ium-5-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)chromeno[2,3-b]pyridin-1-ium-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)chromeno[2,3-b]pyridin-1-ium-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-5-[1]benzopyrano[2,3-b]pyridin-1-iumone IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)chromeno[2,3-b]pyridin-1-ium-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)chromeno[2,3-b]pyridin-1-ium-5-one Formula: C19H12N3O2S+ MolecularWeight: 346.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C([NH+]=C3O2)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C([NH+]=C3O2)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H11N3O2S/c20-17-12(19-21-13-6-2-4-8-15(13)25-19)9-11-16(23)10-5-1-3-7-14(10)24-18(11)22-17/h1-9H,(H2,20,22)/p+1