(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-ethyl-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3CC(=O)C(=C4NC5=CC=CC=C5S4)C3=NC2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N3CC(=O)/C(=C\4/NC5=CC=CC=C5S4)/C3=NC2=O

InChI

InChI=1S/C20H15N3O2S/c1-2-11-7-8-14-12(9-11)19(25)22-18-17(15(24)10-23(14)18)20-21-13-5-3-4-6-16(13)26-20/h3-9,21H,2,10H2,1H3/b20-17+