N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N4OS/c30-22-15-14-17-8-4-5-11-19(17)20(22)16-26-29-24(27-18-9-2-1-3-10-18)25-28-21-12-6-7-13-23(21)31-25/h1-16,26H,(H,27,29)/b20-16+