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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-phenylazanium Traditional Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-phenyl-ammonium Formula: C22H15N2OS+ MolecularWeight: 355.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2OS/c1-2-9-16(10-3-1)23-21-17(14-15-8-4-6-12-19(15)25-21)22-24-18-11-5-7-13-20(18)26-22/h1-14H/p+1