2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amine Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N2OS/c21-19-15(20-22-16-7-3-4-8-18(16)24-20)11-14-13-6-2-1-5-12(13)9-10-17(14)23-19/h1-11,21H