N'-[4-[(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[4-[(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-[4-[(4,7-dimethyl-2-oxo-chromen-6-yl)amino]thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: N'-[4-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-[4-[(4,7-dimethyl-2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[4-[(2-keto-4,7-dimethyl-chromen-6-yl)amino]thiazol-2-yl]-N-phenylimino-benzamidine Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)NC3=CSC(=N3)N=C(C4=CC=CC=C4)N=NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)NC3=CSC(=N3)/N=C(/C4=CC=CC=C4)\N=NC5=CC=CC=C5)C

InChI

InChI=1S/C27H21N5O2S/c1-17-14-25(33)34-23-13-18(2)22(15-21(17)23)28-24-16-35-27(29-24)30-26(19-9-5-3-6-10-19)32-31-20-11-7-4-8-12-20/h3-16,28H,1-2H3/b30-26-,32-31?