2-azanyl-3-(1,3-benzothiazol-2-yl)benzo[g]chromen-4-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)benzo[g]chromen-4-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)benzo[g]chromen-4-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-benzo[g][1]benzopyranone IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)benzo[g]chromen-4-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)benzo[g]chromen-4-one Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=C(O3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=C(O3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N2O2S/c21-19-17(20-22-14-7-3-4-8-16(14)25-20)18(23)13-9-11-5-1-2-6-12(11)10-15(13)24-19/h1-10H,21H2