2-indolo[1,2-c]quinazolin-6-yl-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-indolo[1,2-c]quinazolin-6-yl-6-methoxy-1,3-benzothiazole Openeye Name: 2-indolo[1,2-c]quinazolin-6-yl-6-methoxy-1,3-benzothiazole CAS Name: 2-(6-indolo[1,2-c]quinazolinyl)-6-methoxy-1,3-benzothiazole IUPAC Name: 2-indolo[1,2-c]quinazolin-6-yl-6-methoxy-1,3-benzothiazole Traditional Name: 2-indolo[1,2-c]quinazolin-6-yl-6-methoxy-1,3-benzothiazole Formula: C23H15N3OS MolecularWeight: 381.4497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=NC4=CC=CC=C4C5=CC6=CC=CC=C6N53

InChI

InChI=1S/C23H15N3OS/c1-27-15-10-11-18-21(13-15)28-23(25-18)22-24-17-8-4-3-7-16(17)20-12-14-6-2-5-9-19(14)26(20)22/h2-13H,1H3