2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine

Systemtic Name: 2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine Openeye Name: 2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine CAS Name: 2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine IUPAC Name: 2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine Traditional Name: 2-[(E,3Z)-3-(1,4-dihydro-3,1-benzothiazin-2-ylidene)prop-1-enyl]-4H-3,1-benzothiazine Formula: C19H16N2S2 MolecularWeight: 336.47374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)C=CC=C3NC4=CC=CC=C4CS3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)/C=C/C=C\3/NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H16N2S2/c1-3-8-16-14(6-1)12-22-18(20-16)10-5-11-19-21-17-9-4-2-7-15(17)13-23-19/h1-11,20H,12-13H2/b11-5+,18-10-