N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-bis(oxidanylidene)-6-sulfanylidene-anthracen-1-yl]prop-2-enamide

Systemtic Name: N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-bis(oxidanylidene)-6-sulfanylidene-anthracen-1-yl]prop-2-enamide Openeye Name: N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-dioxo-6-thioxo-1-anthryl]prop-2-enamide CAS Name: N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-dioxo-6-sulfanylidene-1-anthracenyl]-2-propenamide IUPAC Name: N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-dioxo-6-sulfanylideneanthracen-1-yl]prop-2-enamide Traditional Name: N-[(5E)-5-(3H-1,3-benzothiazol-2-ylidene)-9,10-diketo-6-thioxo-1-anthryl]acrylamide Formula: C24H14N2O3S2 MolecularWeight: 442.50956

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4NC5=CC=CC=C5S4)C(=S)C=C3

Isomeric SMILES

C=CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)/C(=C\4/NC5=CC=CC=C5S4)/C(=S)C=C3

InChI

InChI=1S/C24H14N2O3S2/c1-2-18(27)25-15-8-5-6-12-19(15)22(28)13-10-11-16(30)21(20(13)23(12)29)24-26-14-7-3-4-9-17(14)31-24/h2-11,26H,1H2,(H,25,27)/b24-21-