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

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C18H11N3O2S MolecularWeight: 333.36384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2NC3=CC=CC=C3S2)C4=NC(=O)C5=CC=CC=C5N41

Isomeric SMILES

C1C(=O)/C(=C\2/NC3=CC=CC=C3S2)/C4=NC(=O)C5=CC=CC=C5N41

InChI

InChI=1S/C18H11N3O2S/c22-13-9-21-12-7-3-1-5-10(12)17(23)20-16(21)15(13)18-19-11-6-2-4-8-14(11)24-18/h1-8,19H,9H2/b18-15+