[3-(1,3-benzothiazol-2-yl)-8-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-8-oxidanyl-chromen-2-ylidene]azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)-8-hydroxy-chromen-2-ylidene]ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-8-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)-8-hydroxychromen-2-ylidene]azanium Traditional Name: [3-(1,3-benzothiazol-2-yl)-8-hydroxy-chromen-2-ylidene]ammonium Formula: C16H11N2O2S+ MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C(=CC=C4)O)OC3=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C(=CC=C4)O)OC3=[NH2+]

InChI

InChI=1S/C16H10N2O2S/c17-15-10(8-9-4-3-6-12(19)14(9)20-15)16-18-11-5-1-2-7-13(11)21-16/h1-8,17,19H/p+1