N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxo-chromen-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxo-1-benzopyran-3-ylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxochromen-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-amino-(6-hexyl-2,7-diketo-chromen-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(N)NNC(=O)C3=CC=CS3)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C(\N)/NNC(=O)C3=CC=CS3)/C(=O)OC2=CC1=O

InChI

InChI=1S/C21H23N3O4S/c1-2-3-4-5-7-13-10-14-11-15(21(27)28-17(14)12-16(13)25)19(22)23-24-20(26)18-8-6-9-29-18/h6,8-12,23H,2-5,7,22H2,1H3,(H,24,26)/b19-15-