[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]ammonium Formula: C16H12N3O+ MolecularWeight: 262.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3O/c17-15-11(9-10-5-1-4-8-14(10)20-15)16-18-12-6-2-3-7-13(12)19-16/h1-9,17H,(H,18,19)/p+1