3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinazolin-4-one

Systemtic Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinazolin-4-one Openeye Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinazolin-4-one CAS Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinazolinone IUPAC Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one Traditional Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinazolin-4-one Formula: C21H12N4O3S MolecularWeight: 400.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O3S/c26-20-15-8-4-5-9-16(15)22-19(13-6-2-1-3-7-13)24(20)21-23-17-11-10-14(25(27)28)12-18(17)29-21/h1-12H