1,3-benzothiazol-2-yl-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium

Systemtic Name: 1,3-benzothiazol-2-yl-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: 1,3-benzothiazol-2-yl-(6-hydroxy-2-phenyl-chromen-4-ylidene)ammonium CAS Name: 1,3-benzothiazol-2-yl-(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: 1,3-benzothiazol-2-yl-(6-hydroxy-2-phenylchromen-4-ylidene)azanium Traditional Name: 1,3-benzothiazol-2-yl-(6-hydroxy-2-phenyl-chromen-4-ylidene)ammonium Formula: C22H15N2O2S+ MolecularWeight: 371.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C22H14N2O2S/c25-15-10-11-19-16(12-15)18(13-20(26-19)14-6-2-1-3-7-14)24-22-23-17-8-4-5-9-21(17)27-22/h1-13,25H/p+1