(2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-phenacylidene-4H-1,4-benzothiazin-3-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO2S/c18-13(11-6-2-1-3-7-11)10-15-16(19)17-12-8-4-5-9-14(12)20-15/h1-10H,(H,17,19)/b15-10+