3-(1,3-benzothiazol-2-yl)-6-bromanyl-chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-bromanyl-chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-bromo-chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-6-bromo-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-bromochromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-6-bromo-chromen-2-ylidene]amine Formula: C16H9BrN2OS MolecularWeight: 357.22446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=N

InChI

InChI=1S/C16H9BrN2OS/c17-10-5-6-13-9(7-10)8-11(15(18)20-13)16-19-12-3-1-2-4-14(12)21-16/h1-8,18H