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3-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

3-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

Systemtic Name:3-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
Openeye Name:3-[(E)-styryl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
CAS Name:3-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
IUPAC Name:3-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
Traditional Name:3-[(E)-styryl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
Formula: C15H17NOS
MolecularWeight: 259.36658
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=O)S2)C=CC3=CC=CC=C3


Isomeric SMILES

C1CCC2C(C1)N(C(=O)S2)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C15H17NOS/c17-15-16(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-3,6-7,10-11,13-14H,4-5,8-9H2/b11-10+


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