N-[9,10-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)anthracen-1-yl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)anthracen-1-yl]benzamide Openeye Name: N-[9,10-dioxo-4-(thiazol-2-ylamino)-1-anthryl]benzamide CAS Name: N-[9,10-dioxo-4-(2-thiazolylamino)-1-anthracenyl]benzamide IUPAC Name: N-[9,10-dioxo-4-(1,3-thiazol-2-ylamino)anthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-4-(thiazol-2-ylamino)-1-anthryl]benzamide Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=NC=CS4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=NC=CS4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H15N3O3S/c28-21-15-8-4-5-9-16(15)22(29)20-18(27-24-25-12-13-31-24)11-10-17(19(20)21)26-23(30)14-6-2-1-3-7-14/h1-13H,(H,25,27)(H,26,30)