2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]naphtho[2,3-g][1,3]benzothiazole-6,11-dione

Systemtic Name: 2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]naphtho[2,3-g][1,3]benzothiazole-6,11-dione Openeye Name: 2-(1-chloro-9,10-dioxo-2-anthryl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione CAS Name: 2-(1-chloro-9,10-dioxo-2-anthracenyl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione IUPAC Name: 2-(1-chloro-9,10-dioxoanthracen-2-yl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione Traditional Name: 2-(1-chloro-9,10-diketo-2-anthryl)naphtho[2,3-g][1,3]benzothiazole-6,11-quinone Formula: C29H12ClNO4S MolecularWeight: 505.92788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)N=C(S4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)N=C(S4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)Cl

InChI

InChI=1S/C29H12ClNO4S/c30-23-19(10-9-17-21(23)26(34)15-7-3-1-5-13(15)24(17)32)29-31-20-12-11-18-22(28(20)36-29)27(35)16-8-4-2-6-14(16)25(18)33/h1-12H