(2-azanyl-1,3-thiazol-4-yl)-benzo[e][1]benzofuran-2-yl-methanone

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-benzo[e][1]benzofuran-2-yl-methanone Openeye Name: (2-aminothiazol-4-yl)-benzo[e]benzofuran-2-yl-methanone CAS Name: (2-amino-4-thiazolyl)-(2-benzo[e]benzofuranyl)methanone IUPAC Name: (2-amino-1,3-thiazol-4-yl)-benzo[e][1]benzofuran-2-ylmethanone Traditional Name: (2-aminothiazol-4-yl)-benzo[e]benzofuran-2-yl-methanone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)C4=CSC(=N4)N

InChI

InChI=1S/C16H10N2O2S/c17-16-18-12(8-21-16)15(19)14-7-11-10-4-2-1-3-9(10)5-6-13(11)20-14/h1-8H,(H2,17,18)