(1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: (1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (1S)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C24H15N3O2S MolecularWeight: 409.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C3NC4=CC=CC=C4S3)C5=NC(=O)C6=CC=CC=C6N25

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C3NC4=CC=CC=C4S3)C5=NC(=O)C6=CC=CC=C6N25

InChI

InChI=1S/C24H15N3O2S/c28-21-19(24-25-16-11-5-7-13-18(16)30-24)22-26-23(29)15-10-4-6-12-17(15)27(22)20(21)14-8-2-1-3-9-14/h1-13,20,25H/t20-/m0/s1