4-oxidanylidene-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)chromene-3-carboxamide Openeye Name: 4-oxo-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)chromene-3-carboxamide CAS Name: 4-oxo-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)chromene-3-carboxamide Traditional Name: 4-keto-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)chromene-3-carboxamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=COC5=CC=CC=C5C4=O)OCO3

Isomeric SMILES

CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=COC5=CC=CC=C5C4=O)OCO3

InChI

InChI=1S/C21H16N2O5S/c1-2-7-23-14-8-16-17(28-11-27-16)9-18(14)29-21(23)22-20(25)13-10-26-15-6-4-3-5-12(15)19(13)24/h3-6,8-10H,2,7,11H2,1H3