2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione

Systemtic Name: 2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Openeye Name: 2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione CAS Name: 2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione IUPAC Name: 2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Traditional Name: 2-(4-isocyanatophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-quinone Formula: C22H10N2O3S MolecularWeight: 382.3914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=N4)C5=CC=C(C=C5)N=C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=N4)C5=CC=C(C=C5)N=C=O

InChI

InChI=1S/C22H10N2O3S/c25-11-23-13-7-5-12(6-8-13)22-24-19-17(28-22)10-9-16-18(19)21(27)15-4-2-1-3-14(15)20(16)26/h1-10H