phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone

Systemtic Name: phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone Openeye Name: phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone CAS Name: phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone IUPAC Name: phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone Traditional Name: phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3=CC=CN3C4=CC=CC=C4S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C3=CC=CN3C4=CC=CC=C4S2

InChI

InChI=1S/C18H13NOS/c20-17(13-7-2-1-3-8-13)18-15-10-6-12-19(15)14-9-4-5-11-16(14)21-18/h1-12,18H