5-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-2-chloranyl-aniline

Systemtic Name: 5-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-2-chloranyl-aniline Openeye Name: 5-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-2-chloro-aniline CAS Name: 5-[[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]-2-chloroaniline IUPAC Name: 5-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-2-chloroaniline Traditional Name: [5-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-2-chloro-phenyl]amine Formula: C26H16ClN3OS MolecularWeight: 453.94274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16ClN3OS/c27-20-11-10-16(13-21(20)28)29-25-19(26-30-22-7-3-4-8-24(22)32-26)14-18-17-6-2-1-5-15(17)9-12-23(18)31-25/h1-14H,28H2