4-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]aniline

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]aniline Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]aniline CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]aniline IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]aniline Traditional Name: [4-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]amine Formula: C26H17N3OS MolecularWeight: 419.49768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=C(C=C4)N)O3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=C(C=C4)N)O3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H17N3OS/c27-17-10-12-18(13-11-17)28-25-21(26-29-22-7-3-4-8-24(22)31-26)15-20-19-6-2-1-5-16(19)9-14-23(20)30-25/h1-15H,27H2