2-(1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(1,2,4-triazol-4-yl)benzo[f]chromen-3-imine Traditional Name: (Z)-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(1,2,4-triazol-4-yl)amine Formula: C22H13N5OS MolecularWeight: 395.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NN4C=NN=C4)O3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(/C(=N/N4C=NN=C4)/O3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H13N5OS/c1-2-6-15-14(5-1)9-10-19-16(15)11-17(21(28-19)26-27-12-23-24-13-27)22-25-18-7-3-4-8-20(18)29-22/h1-13H/b26-21-