2-(1-phenylspiro[aziridine-3,9'-fluorene]-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-phenylspiro[aziridine-3,9'-fluorene]-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-phenylspiro[aziridine-3,9'-fluorene]-2-yl)-1,3-benzothiazole CAS Name: 2-(1-phenyl-2-spiro[aziridine-3,9'-fluorene]yl)-1,3-benzothiazole IUPAC Name: 2-(1-phenylspiro[aziridine-3,9'-fluorene]-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-phenylspiro[ethylenimine-3,9'-fluorene]-2-yl)-1,3-benzothiazole Formula: C27H18N2S MolecularWeight: 402.51022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C23C4=CC=CC=C4C5=CC=CC=C35)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)N2C(C23C4=CC=CC=C4C5=CC=CC=C35)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C27H18N2S/c1-2-10-18(11-3-1)29-25(26-28-23-16-8-9-17-24(23)30-26)27(29)21-14-6-4-12-19(21)20-13-5-7-15-22(20)27/h1-17,25H